| Name | ebola_RdRp_v1_sidock_00844678_r8_s-24.0_0 |
| Workunit | 498801 |
| Created | 14 Sep 2026, 18:47:54 UTC |
| Sent | 15 Sep 2026, 11:07:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 24 min 19 sec |
| CPU time | 9 hours 22 min 34 sec |
| Validate state | Valid |
| Credit | 595.12 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 31.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:19 (16188): wrapper (7.17.26016): starting 12:38:19 (16188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:50 (17420): wrapper (7.17.26016): starting 16:43:50 (17420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:16 (18724): wrapper (7.17.26016): starting 22:18:16 (18724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:26 (18724): bin\cmdock.exe exited; CPU time 3058.375000 23:09:26 (18724): called boinc_finish(0) </stderr_txt> ]]>
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