| Name | ebola_RdRp_v1_sidock_00060745_r3_s-24.0_0 |
| Workunit | 67784995 |
| Created | 6 Nov 2025, 2:32:33 UTC |
| Sent | 6 Nov 2025, 6:19:44 UTC |
| Report deadline | 10 Nov 2025, 6:19:44 UTC |
| Received | 6 Nov 2025, 16:38:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 56 min 47 sec |
| CPU time | 8 hours 49 min 7 sec |
| Validate state | Valid |
| Credit | 373.30 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 28.11 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 16:38:28 (24928): wrapper (7.17.26016): starting 16:38:28 (24928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:18 (24928): bin\cmdock.exe exited; CPU time 31747.796875 01:38:18 (24928): called boinc_finish(0) </stderr_txt> ]]>
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