| Name | ebola_RdRp_v1_sidock_00824951_r8_s-24.0_0 |
| Workunit | 419893 |
| Created | 6 Sep 2026, 23:58:38 UTC |
| Sent | 7 Sep 2026, 21:00:29 UTC |
| Report deadline | 11 Sep 2026, 21:00:29 UTC |
| Received | 9 Sep 2026, 21:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 11 hours 13 min |
| CPU time | 10 hours 47 min 11 sec |
| Validate state | Valid |
| Credit | 512.22 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 26.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:56:07 (13380): wrapper (7.17.26016): starting 20:56:07 (13380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:56 (464): wrapper (7.17.26016): starting 18:33:56 (464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:22 (9036): wrapper (7.17.26016): starting 10:52:22 (9036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:22 (18932): wrapper (7.17.26016): starting 15:48:22 (18932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:14 (18932): bin\cmdock.exe exited; CPU time 5652.406250 17:27:14 (18932): called boinc_finish(0) </stderr_txt> ]]>
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