| Name | ebola_RdRp_v1_sidock_00737608_r4_s-24.0_1 |
| Workunit | 70492448 |
| Created | 21 Mar 2026, 2:04:34 UTC |
| Sent | 24 Mar 2026, 2:46:15 UTC |
| Report deadline | 28 Mar 2026, 2:46:15 UTC |
| Received | 25 Mar 2026, 6:06:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 5 hours 52 min 46 sec |
| CPU time | 5 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 545.94 |
| Device peak FLOPS | 10.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 22.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:10:26 (19480): wrapper (7.17.26016): starting 22:10:26 (19480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:31 (19480): bin\cmdock.exe exited; CPU time 19844.109375 09:06:31 (19480): called boinc_finish(0) </stderr_txt> ]]>
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