| Name | ebola_RdRp_v1_sidock_00046913_r3_s-24.0_0 |
| Workunit | 67729667 |
| Created | 2 Nov 2025, 11:03:07 UTC |
| Sent | 3 Nov 2025, 17:22:00 UTC |
| Report deadline | 7 Nov 2025, 17:22:00 UTC |
| Received | 4 Nov 2025, 12:36:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 42 min 13 sec |
| CPU time | 8 hours 27 min 36 sec |
| Validate state | Valid |
| Credit | 476.55 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.05 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:54:06 (19024): wrapper (7.17.26016): starting 11:54:06 (19024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:18 (19024): bin\cmdock.exe exited; CPU time 30456.234375 20:36:18 (19024): called boinc_finish(0) </stderr_txt> ]]>
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