| Name | ebola_RdRp_v1_sidock_00850188_r5_s-24.0_0 |
| Workunit | 520838 |
| Created | 6 Nov 2026, 18:50:45 UTC |
| Sent | 6 Nov 2026, 22:06:19 UTC |
| Report deadline | 10 Nov 2026, 22:06:19 UTC |
| Received | 7 Nov 2026, 15:43:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 7 hours 1 min 40 sec |
| CPU time | 7 hours 1 min 40 sec |
| Validate state | Valid |
| Credit | 322.63 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.90 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 27.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:36:23 (50760): wrapper (7.17.26016): starting 00:36:23 (50760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:39 (42892): wrapper (7.17.26016): starting 11:19:39 (42892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:49 (40184): wrapper (7.17.26016): starting 12:19:49 (40184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:13 (18372): wrapper (7.17.26016): starting 13:20:13 (18372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:32 (44104): wrapper (7.17.26016): starting 13:49:32 (44104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:23 (44104): bin\cmdock.exe exited; CPU time 5276.046875 16:43:23 (44104): called boinc_finish(0) </stderr_txt> ]]>
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