| Name | ebola_RdRp_v1_sidock_00695056_r2_s-24.0_1 |
| Workunit | 70322238 |
| Created | 13 Mar 2026, 14:34:11 UTC |
| Sent | 14 Mar 2026, 12:31:49 UTC |
| Report deadline | 18 Mar 2026, 12:31:49 UTC |
| Received | 16 Mar 2026, 5:27:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42121 |
| Run time | 11 hours 52 min 11 sec |
| CPU time | 11 hours 41 min 1 sec |
| Validate state | Valid |
| Credit | 581.41 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:17:30 (15028): wrapper (7.17.26016): starting 18:17:30 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:39 (15028): bin\cmdock.exe exited; CPU time 42061.578125 06:09:39 (15028): called boinc_finish(0) </stderr_txt> ]]>
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