| Name | ebola_RdRp_v1_sidock_00052440_r4_s-24.0_1 |
| Workunit | 67751776 |
| Created | 8 Nov 2025, 16:19:48 UTC |
| Sent | 9 Nov 2025, 15:09:55 UTC |
| Report deadline | 13 Nov 2025, 15:09:55 UTC |
| Received | 10 Nov 2025, 1:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78413 |
| Run time | 4 hours 36 min 41 sec |
| CPU time | 4 hours 34 min 48 sec |
| Validate state | Valid |
| Credit | 534.26 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 31.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:28:39 (26220): wrapper (7.17.26016): starting 14:28:39 (26220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:38 (26220): bin\cmdock.exe exited; CPU time 16488.843750 19:36:38 (26220): called boinc_finish(0) </stderr_txt> ]]>
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