| Name | ebola_RdRp_v1_sidock_00782661_r1_s-24.0_0 |
| Workunit | 70672657 |
| Created | 24 Mar 2026, 9:09:20 UTC |
| Sent | 24 Mar 2026, 22:21:02 UTC |
| Report deadline | 28 Mar 2026, 22:21:02 UTC |
| Received | 27 Mar 2026, 2:36:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74442 |
| Run time | 8 hours 58 min 20 sec |
| CPU time | 8 hours 57 min 49 sec |
| Validate state | Valid |
| Credit | 586.58 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 29.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:38:18 (4724): wrapper (7.17.26016): starting 10:38:18 (4724): 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) 19:36:36 (4724): bin\cmdock.exe exited; CPU time 32269.093750 19:36:36 (4724): called boinc_finish(0) </stderr_txt> ]]>
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