| Name | ebola_RdRp_v1_sidock_00772313_r2_s-24.0_1 |
| Workunit | 70631266 |
| Created | 26 Mar 2026, 21:12:27 UTC |
| Sent | 28 Mar 2026, 16:50:17 UTC |
| Report deadline | 1 Apr 2026, 16:50:17 UTC |
| Received | 29 Mar 2026, 13:10:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20294 |
| Run time | 10 hours 1 min 20 sec |
| CPU time | 9 hours 55 min 56 sec |
| Validate state | Valid |
| Credit | 538.82 |
| Device peak FLOPS | 4.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 221.50 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 23:08:26 (17500): wrapper (7.17.26016): starting 23:08:26 (17500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:05 (17500): bin\cmdock.exe exited; CPU time 35756.359375 09:10:05 (17500): called boinc_finish(0) </stderr_txt> ]]>
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