| Name | ebola_RdRp_v1_sidock_00819418_r5_s-24.0_1 |
| Workunit | 397758 |
| Created | 9 Sep 2026, 18:27:38 UTC |
| Sent | 10 Sep 2026, 1:42:23 UTC |
| Report deadline | 14 Sep 2026, 1:42:23 UTC |
| Received | 11 Sep 2026, 20:26:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 22 hours 19 min 51 sec |
| CPU time | 22 hours 8 min 49 sec |
| Validate state | Valid |
| Credit | 754.11 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:36:22 (12756): wrapper (7.17.26016): starting 05:36:22 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:22 (10628): wrapper (7.17.26016): starting 18:19:23 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:13 (7060): wrapper (7.17.26016): starting 18:26:13 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:13 (7060): bin\cmdock.exe exited; CPU time 17760.328125 23:26:13 (7060): called boinc_finish(0) </stderr_txt> ]]>
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