| Name | ebola_RdRp_v1_sidock_00841355_r7_s-24.0_0 |
| Workunit | 485508 |
| Created | 13 Sep 2026, 22:25:40 UTC |
| Sent | 14 Sep 2026, 9:14:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:03:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 7 hours 23 min 57 sec |
| CPU time | 7 hours 18 min 5 sec |
| Validate state | Valid |
| Credit | 775.41 |
| Device peak FLOPS | 10.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.68 MB |
| Peak swap size | 226.36 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:21:59 (18108): wrapper (7.17.26016): starting 18:21:59 (18108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:06 (10632): wrapper (7.17.26016): starting 08:23:06 (10632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:55 (33284): wrapper (7.17.26016): starting 06:09:55 (33284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:53 (33284): bin\cmdock.exe exited; CPU time 9085.281250 10:24:53 (33284): called boinc_finish(0) </stderr_txt> ]]>
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