| Name | ebola_RdRp_v1_sidock_00851068_r5_s-24.0_1 |
| Workunit | 524358 |
| Created | 7 Nov 2026, 16:02:01 UTC |
| Sent | 7 Nov 2026, 20:56:35 UTC |
| Report deadline | 11 Nov 2026, 20:56:35 UTC |
| Received | 8 Nov 2026, 6:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 16 min 15 sec |
| CPU time | 5 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 648.68 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 23.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:56:45 (21564): wrapper (7.17.26016): starting 09:56:45 (21564): 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) 13:48:15 (27920): wrapper (7.17.26016): starting 13:48:15 (27920): 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) 14:13:57 (27784): wrapper (7.17.26016): starting 14:13:57 (27784): 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) 18:44:26 (28376): wrapper (7.17.26016): starting 18:44:26 (28376): 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) 19:42:07 (28376): bin\cmdock.exe exited; CPU time 3341.890625 19:42:07 (28376): called boinc_finish(0) </stderr_txt> ]]>
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