| Name | ebola_RdRp_v1_sidock_00037880_r3_s-24.0_1 |
| Workunit | 67693535 |
| Created | 5 Nov 2025, 18:01:17 UTC |
| Sent | 6 Nov 2025, 2:35:25 UTC |
| Report deadline | 10 Nov 2025, 2:35:25 UTC |
| Received | 6 Nov 2025, 20:05:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62771 |
| Run time | 16 hours 21 min 17 sec |
| CPU time | 16 hours 20 min 5 sec |
| Validate state | Valid |
| Credit | 463.32 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:40:55 (1512): wrapper (7.17.26016): starting 19:40:55 (1512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:14 (1512): bin\cmdock.exe exited; CPU time 58805.625000 12:05:14 (1512): called boinc_finish(0) </stderr_txt> ]]>
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