| Name | ebola_RdRp_v1_sidock_00850204_r8_s-24.0_0 |
| Workunit | 520905 |
| Created | 6 Nov 2026, 18:50:48 UTC |
| Sent | 6 Nov 2026, 22:06:19 UTC |
| Report deadline | 10 Nov 2026, 22:06:19 UTC |
| Received | 7 Nov 2026, 15:08:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 6 hours 44 min 11 sec |
| CPU time | 6 hours 44 min 11 sec |
| Validate state | Valid |
| Credit | 310.29 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.55 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 25.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:37:12 (33400): wrapper (7.17.26016): starting 00:37:12 (33400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:39 (38684): wrapper (7.17.26016): starting 11:19:39 (38684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:49 (40968): wrapper (7.17.26016): starting 12:19:49 (40968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:13 (44200): wrapper (7.17.26016): starting 13:20:13 (44200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:32 (41724): wrapper (7.17.26016): starting 13:49:32 (41724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:44 (41724): bin\cmdock.exe exited; CPU time 4196.484375 16:07:44 (41724): called boinc_finish(0) </stderr_txt> ]]>
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