| Name | ebola_RdRp_v1_sidock_00830450_r7_s-24.0_1 |
| Workunit | 441888 |
| Created | 10 Sep 2026, 20:41:14 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 11 Sep 2026, 12:10:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 49 min 59 sec |
| CPU time | 6 hours 37 min 51 sec |
| Validate state | Valid |
| Credit | 645.49 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 24.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:44:37 (15892): wrapper (7.17.26016): starting 22:44:37 (15892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:51 (12580): wrapper (7.17.26016): starting 01:42:51 (12580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:32 (12580): bin\cmdock.exe exited; CPU time 22538.093750 08:10:32 (12580): called boinc_finish(0) </stderr_txt> ]]>
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