| Name | ebola_RdRp_v1_sidock_00856883_r6_s-24.0_0 |
| Workunit | 547619 |
| Created | 8 Nov 2026, 20:37:27 UTC |
| Sent | 9 Nov 2026, 13:24:01 UTC |
| Report deadline | 13 Nov 2026, 13:24:01 UTC |
| Received | 10 Nov 2026, 6:16:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82193 |
| Run time | 6 hours 57 min 9 sec |
| CPU time | 6 hours 55 min 42 sec |
| Validate state | Valid |
| Credit | 629.28 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:35:59 (19648): wrapper (7.17.26016): starting 23:35:59 (19648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:52 (20888): wrapper (7.17.26016): starting 11:45:52 (20888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:30 (12712): wrapper (7.17.26016): starting 13:47:30 (12712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:24 (12712): bin\cmdock.exe exited; CPU time 1513.687500 14:16:24 (12712): called boinc_finish(0) </stderr_txt> ]]>
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