| Name | ebola_RdRp_v1_sidock_00798342_r1_s-24.0_1 |
| Workunit | 70735381 |
| Created | 31 Mar 2026, 16:50:28 UTC |
| Sent | 1 Apr 2026, 19:47:44 UTC |
| Report deadline | 5 Apr 2026, 19:47:44 UTC |
| Received | 2 Apr 2026, 7:20:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 5 min 2 sec |
| CPU time | 9 hours 3 min 31 sec |
| Validate state | Valid |
| Credit | 591.34 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:14:29 (6400): wrapper (7.17.26016): starting 00:14:29 (6400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:31 (6400): bin\cmdock.exe exited; CPU time 32611.093750 09:19:31 (6400): called boinc_finish(0) </stderr_txt> ]]>
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