| Name | ebola_RdRp_v1_sidock_00021831_r4_s-24.0_1 |
| Workunit | 67629340 |
| Created | 29 Oct 2025, 18:33:49 UTC |
| Sent | 2 Nov 2025, 4:04:10 UTC |
| Report deadline | 6 Nov 2025, 4:04:10 UTC |
| Received | 3 Nov 2025, 12:37:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 9 hours 54 min 27 sec |
| CPU time | 9 hours 46 min 18 sec |
| Validate state | Valid |
| Credit | 478.91 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 31.38 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:34:39 (8692): wrapper (7.17.26016): starting 04:34:39 (8692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:42 (8692): bin\cmdock.exe exited; CPU time 35178.328125 14:36:42 (8692): called boinc_finish(0) </stderr_txt> ]]>
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