| Name | ebola_RdRp_v1_sidock_00835780_r8_s-24.0_0 |
| Workunit | 463209 |
| Created | 12 Sep 2026, 2:02:57 UTC |
| Sent | 12 Sep 2026, 10:43:23 UTC |
| Report deadline | 16 Sep 2026, 10:43:23 UTC |
| Received | 13 Sep 2026, 16:54:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 52 min 56 sec |
| CPU time | 20 hours 14 min 43 sec |
| Validate state | Valid |
| Credit | 616.92 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:53:03 (12520): wrapper (7.17.26016): starting 00:53:03 (12520): 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) 05:45:27 (10576): wrapper (7.17.26016): starting 05:45:27 (10576): 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) 19:15:05 (12156): wrapper (7.17.26016): starting 19:15:05 (12156): 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) 22:47:52 (11516): wrapper (7.17.26016): starting 22:47:52 (11516): 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) 04:53:55 (11516): bin\cmdock.exe exited; CPU time 21382.765625 04:53:55 (11516): called boinc_finish(0) </stderr_txt> ]]>
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