| Name | ebola_RdRp_v1_sidock_00267907_r4_s-24.0_2 |
| Workunit | 68613644 |
| Created | 26 Dec 2025, 6:58:11 UTC |
| Sent | 26 Dec 2025, 9:37:15 UTC |
| Report deadline | 30 Dec 2025, 9:37:15 UTC |
| Received | 27 Dec 2025, 0:50:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33154 |
| Run time | 14 hours 34 min 33 sec |
| CPU time | 14 hours 20 min 21 sec |
| Validate state | Valid |
| Credit | 546.33 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.62 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:16:05 (8252): wrapper (7.17.26016): starting 11:16:05 (8252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:36 (8252): bin\cmdock.exe exited; CPU time 51621.953125 01:50:36 (8252): called boinc_finish(0) </stderr_txt> ]]>
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