| Name | ebola_RdRp_v1_sidock_00082566_r1_s-24.0_0 |
| Workunit | 67872277 |
| Created | 9 Nov 2025, 16:09:11 UTC |
| Sent | 10 Nov 2025, 0:48:11 UTC |
| Report deadline | 14 Nov 2025, 0:48:11 UTC |
| Received | 10 Nov 2025, 16:21:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 35 min 11 sec |
| CPU time | 13 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 549.79 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 224.72 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:42:45 (10856): wrapper (7.17.26016): starting 03:42:45 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:57 (10856): bin\cmdock.exe exited; CPU time 48824.593750 17:20:57 (10856): called boinc_finish(0) </stderr_txt> ]]>
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