| Name | ebola_RdRp_v1_sidock_00759747_r8_s-24.0_0 |
| Workunit | 159077 |
| Created | 8 Aug 2026, 8:21:00 UTC |
| Sent | 9 Aug 2026, 13:01:12 UTC |
| Report deadline | 13 Aug 2026, 13:01:12 UTC |
| Received | 13 Aug 2026, 17:06:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 19 hours 18 min 32 sec |
| CPU time | 11 hours 53 min 50 sec |
| Validate state | Valid |
| Credit | 1,209.40 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 22.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:01:20 (7580): wrapper (7.17.26016): starting 15:01:20 (7580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:04 (11740): wrapper (7.17.26016): starting 08:24:04 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:04 (6108): wrapper (7.17.26016): starting 08:13:04 (6108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:50 (26740): wrapper (7.17.26016): starting 14:29:50 (26740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:51 (26740): bin\cmdock.exe exited; CPU time 10977.937500 19:05:51 (26740): called boinc_finish(0) </stderr_txt> ]]>
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