| Name | ebola_RdRp_v1_sidock_00042453_r2_s-24.0_0 |
| Workunit | 67711826 |
| Created | 2 Nov 2025, 10:48:08 UTC |
| Sent | 2 Nov 2025, 20:33:29 UTC |
| Report deadline | 6 Nov 2025, 20:33:29 UTC |
| Received | 4 Nov 2025, 11:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 7 hours 37 min 35 sec |
| CPU time | 7 hours 36 min 2 sec |
| Validate state | Valid |
| Credit | 488.10 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.65 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:04:56 (63060): wrapper (7.17.26016): starting 22:04:56 (63060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:29 (63060): bin\cmdock.exe exited; CPU time 27362.437500 05:42:29 (63060): called boinc_finish(0) </stderr_txt> ]]>
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