| Name | ebola_RdRp_v1_sidock_00083560_r1_s-24.0_1 |
| Workunit | 67876253 |
| Created | 10 Nov 2025, 6:18:21 UTC |
| Sent | 12 Nov 2025, 11:51:44 UTC |
| Report deadline | 16 Nov 2025, 11:51:44 UTC |
| Received | 13 Nov 2025, 12:14:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41131 |
| Run time | 8 hours 9 min 24 sec |
| CPU time | 8 hours 8 min 6 sec |
| Validate state | Valid |
| Credit | 465.84 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:12:11 (10844): wrapper (7.17.26016): starting 15:12:11 (10844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:57 (3532): wrapper (7.17.26016): starting 08:09:57 (3532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:07 (3532): bin\cmdock.exe exited; CPU time 24964.468750 15:14:07 (3532): called boinc_finish(0) </stderr_txt> ]]>
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