| Name | ebola_RdRp_v1_sidock_00042669_r1_s-24.0_0 |
| Workunit | 67712689 |
| Created | 2 Nov 2025, 10:48:53 UTC |
| Sent | 2 Nov 2025, 21:19:28 UTC |
| Report deadline | 6 Nov 2025, 21:19:28 UTC |
| Received | 3 Nov 2025, 17:13:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53579 |
| Run time | 17 hours 55 min 55 sec |
| CPU time | 17 hours 55 min 55 sec |
| Validate state | Valid |
| Credit | 624.71 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:51:11 (9200): wrapper (7.17.26016): starting 22:51:11 (9200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:02 (9200): bin\cmdock.exe exited; CPU time 64555.843750 18:02:02 (9200): called boinc_finish(0) </stderr_txt> ]]>
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