| Name | ebola_RdRp_v1_sidock_00029659_r4_s-24.0_0 |
| Workunit | 67660652 |
| Created | 29 Oct 2025, 10:04:41 UTC |
| Sent | 31 Oct 2025, 7:24:22 UTC |
| Report deadline | 4 Nov 2025, 7:24:22 UTC |
| Received | 2 Nov 2025, 0:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 11 hours 56 min 1 sec |
| CPU time | 11 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 436.39 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:47:34 (26904): wrapper (7.17.26016): starting 05:47:34 (26904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:17 (26904): bin\cmdock.exe exited; CPU time 41711.609375 17:47:17 (26904): called boinc_finish(0) </stderr_txt> ]]>
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