| Name | ebola_RdRp_v1_sidock_00823620_r8_s-24.0_0 |
| Workunit | 414569 |
| Created | 6 Sep 2026, 23:54:01 UTC |
| Sent | 7 Sep 2026, 10:31:28 UTC |
| Report deadline | 11 Sep 2026, 10:31:28 UTC |
| Received | 9 Sep 2026, 8:30:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 11 min 47 sec |
| CPU time | 6 hours 11 min 47 sec |
| Validate state | Valid |
| Credit | 641.87 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 23.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:24:22 (4260): wrapper (7.17.26016): starting 12:24:22 (4260): 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) 09:44:18 (19620): wrapper (7.17.26016): starting 09:44:18 (19620): 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) 09:27:28 (19136): wrapper (7.17.26016): starting 09:27:28 (19136): 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) 09:30:22 (19136): bin\cmdock.exe exited; CPU time 168.218750 09:30:22 (19136): called boinc_finish(0) </stderr_txt> ]]>
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