| Name | ebola_RdRp_v1_sidock_00757840_r8_s-24.0_0 |
| Workunit | 151449 |
| Created | 8 Aug 2026, 8:11:44 UTC |
| Sent | 8 Aug 2026, 15:01:43 UTC |
| Report deadline | 12 Aug 2026, 15:01:43 UTC |
| Received | 13 Aug 2026, 19:02:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 21 hours 9 min 30 sec |
| CPU time | 12 hours 20 min 7 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:01:46 (31992): wrapper (7.17.26016): starting 17:01:46 (31992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:51 (15648): wrapper (7.17.26016): starting 21:40:51 (15648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:36 (15648): bin\cmdock.exe exited; CPU time 19105.421875 21:01:36 (15648): called boinc_finish(0) </stderr_txt> ]]>
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