| Name | ebola_RdRp_v1_sidock_00300856_r4_s-24.0_0 |
| Workunit | 68745440 |
| Created | 26 Dec 2025, 8:33:17 UTC |
| Sent | 26 Dec 2025, 15:01:18 UTC |
| Report deadline | 30 Dec 2025, 15:01:18 UTC |
| Received | 27 Dec 2025, 15:17:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49342 |
| Run time | 1 days 0 hours 15 min 47 sec |
| CPU time | 1 days 0 hours 15 min 47 sec |
| Validate state | Valid |
| Credit | 517.05 |
| Device peak FLOPS | 2.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:01:22 (183784): wrapper (7.17.26016): starting 09:01:22 (183784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:25 (183784): bin\cmdock.exe exited; CPU time 87347.750000 09:17:25 (183784): called boinc_finish(0) </stderr_txt> ]]>
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