| Name | ebola_RdRp_v1_sidock_00072892_r1_s-24.0_1 |
| Workunit | 67833581 |
| Created | 12 Nov 2025, 8:58:04 UTC |
| Sent | 12 Nov 2025, 17:14:34 UTC |
| Report deadline | 16 Nov 2025, 17:14:34 UTC |
| Received | 13 Nov 2025, 5:56:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54538 |
| Run time | 4 hours 24 min 34 sec |
| CPU time | 4 hours 24 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 01:29:47 (43416): wrapper (7.17.26016): starting 01:29:47 (43416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:05 (43416): bin\cmdock.exe exited; CPU time 15874.265625 06:56:05 (43416): called boinc_finish(0) </stderr_txt> ]]>
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