| Name | ebola_RdRp_v1_sidock_00824001_r7_s-24.0_0 |
| Workunit | 416092 |
| Created | 6 Sep 2026, 23:55:17 UTC |
| Sent | 7 Sep 2026, 13:22:48 UTC |
| Report deadline | 11 Sep 2026, 13:22:48 UTC |
| Received | 10 Sep 2026, 8:46:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25300 |
| Run time | 15 hours 41 min 1 sec |
| CPU time | 13 hours 43 min 24 sec |
| Validate state | Valid |
| Credit | 592.27 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.13 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:07:08 (9180): wrapper (7.17.26016): starting 09:07:08 (9180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:13 (7448): wrapper (7.17.26016): starting 09:04:13 (7448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:57 (9480): wrapper (7.17.26016): starting 14:46:57 (9480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:19 (7836): wrapper (7.17.26016): starting 09:07:19 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:02 (7836): bin\cmdock.exe exited; CPU time 8470.281250 11:46:02 (7836): called boinc_finish(0) </stderr_txt> ]]>
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