| Name | ebola_RdRp_v1_sidock_00739075_r8_s-24.0_0 |
| Workunit | 76312 |
| Created | 18 Jul 2026, 21:40:02 UTC |
| Sent | 26 Jul 2026, 7:50:14 UTC |
| Report deadline | 30 Jul 2026, 7:50:14 UTC |
| Received | 27 Jul 2026, 3:05:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 17 min 58 sec |
| CPU time | 5 hours 14 min 45 sec |
| Validate state | Valid |
| Credit | 731.09 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:03:37 (21128): wrapper (7.17.26016): starting 20:03:37 (21128): 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) 07:39:59 (26476): wrapper (7.17.26016): starting 07:39:59 (26476): 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) 11:48:48 (26032): wrapper (7.17.26016): starting 11:48:48 (26032): 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) 15:04:05 (26032): bin\cmdock.exe exited; CPU time 11539.984375 15:04:05 (26032): called boinc_finish(0) </stderr_txt> ]]>
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