| Name | ebola_RdRp_v1_sidock_00846299_r5_s-24.0_0 |
| Workunit | 505282 |
| Created | 15 Sep 2026, 14:14:43 UTC |
| Sent | 4 Nov 2026, 16:18:34 UTC |
| Report deadline | 8 Nov 2026, 16:18:34 UTC |
| Received | 7 Nov 2026, 12:45:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 11 hours 36 min 52 sec |
| CPU time | 10 hours 52 min 29 sec |
| Validate state | Valid |
| Credit | 630.72 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:49:20 (10500): wrapper (7.17.26016): starting 01:49:20 (10500): 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) 23:00:00 (7036): wrapper (7.17.26016): starting 23:00:00 (7036): 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) 00:11:01 (10184): wrapper (7.17.26016): starting 00:11:01 (10184): 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) 23:00:00 (17648): wrapper (7.17.26016): starting 23:00:00 (17648): 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) 23:45:11 (17648): bin\cmdock.exe exited; CPU time 2518.968750 23:45:11 (17648): called boinc_finish(0) </stderr_txt> ]]>
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