| Name | ebola_RdRp_v1_sidock_00826705_r5_s-24.0_0 |
| Workunit | 426906 |
| Created | 7 Sep 2026, 21:46:08 UTC |
| Sent | 8 Sep 2026, 14:00:02 UTC |
| Report deadline | 12 Sep 2026, 14:00:02 UTC |
| Received | 10 Sep 2026, 10:57:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 9 hours 25 min 51 sec |
| CPU time | 1 days 5 hours 32 min 20 sec |
| Validate state | Valid |
| Credit | 726.65 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:31 (25636): wrapper (7.17.26016): starting 20:58:31 (25636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:50 (7124): wrapper (7.17.26016): starting 17:52:55 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:10 (11564): wrapper (7.17.26016): starting 19:14:10 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:10 (13188): wrapper (7.17.26016): starting 07:20:11 (13188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:04 (13188): bin\cmdock.exe exited; CPU time 18330.531250 12:57:04 (13188): called boinc_finish(0) </stderr_txt> ]]>
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