| Name | ebola_RdRp_v1_sample_01042600_r1_s-18.0_1 |
| Workunit | 67445133 |
| Created | 28 Oct 2025, 11:56:09 UTC |
| Sent | 29 Oct 2025, 6:43:47 UTC |
| Report deadline | 2 Nov 2025, 6:43:47 UTC |
| Received | 30 Oct 2025, 11:50:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 23 hours 36 min 57 sec |
| CPU time | 22 hours 7 min 6 sec |
| Validate state | Valid |
| Credit | 487.34 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 30.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:43:57 (12892): wrapper (7.17.26016): starting 23:43:57 (12892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:28 (13156): wrapper (7.17.26016): starting 06:55:28 (13156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:32 (13156): bin\cmdock.exe exited; CPU time 70909.125000 03:49:33 (13156): called boinc_finish(0) </stderr_txt> ]]>
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