| Name | ebola_RdRp_v1_sidock_00836926_r6_s-24.0_0 |
| Workunit | 467791 |
| Created | 12 Sep 2026, 2:06:58 UTC |
| Sent | 12 Sep 2026, 18:10:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:26:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81508 |
| Run time | 15 hours 54 min 32 sec |
| CPU time | 15 hours 29 min 55 sec |
| Validate state | Valid |
| Credit | 666.07 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 23.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:12:37 (7112): wrapper (7.17.26016): starting 20:12:37 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:58 (12676): wrapper (7.17.26016): starting 08:54:58 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:21 (7920): wrapper (7.17.26016): starting 12:46:21 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:51 (3080): wrapper (7.17.26016): starting 09:12:51 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:17 (3080): bin\cmdock.exe exited; CPU time 19298.562500 22:26:17 (3080): called boinc_finish(0) </stderr_txt> ]]>
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