| Name | ebola_RdRp_v1_sidock_00721893_r2_s-24.0_1 |
| Workunit | 70429586 |
| Created | 15 Mar 2026, 5:33:37 UTC |
| Sent | 17 Mar 2026, 10:14:29 UTC |
| Report deadline | 21 Mar 2026, 10:14:29 UTC |
| Received | 17 Mar 2026, 16:08:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 5 hours 42 min 18 sec |
| CPU time | 5 hours 40 min 41 sec |
| Validate state | Valid |
| Credit | 563.17 |
| Device peak FLOPS | 11.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:22:57 (307736): wrapper (7.17.26016): starting 11:22:57 (307736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:41 (307736): bin\cmdock.exe exited; CPU time 20441.390625 17:08:41 (307736): called boinc_finish(0) </stderr_txt> ]]>
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