| Name | ebola_RdRp_v1_sidock_00727670_r4_s-24.0_0 |
| Workunit | 70452696 |
| Created | 14 Mar 2026, 13:46:31 UTC |
| Sent | 15 Mar 2026, 16:18:00 UTC |
| Report deadline | 19 Mar 2026, 16:18:00 UTC |
| Received | 15 Mar 2026, 20:56:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 3 hours 24 min 30 sec |
| CPU time | 3 hours 22 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.59 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:32:01 (20660): wrapper (7.17.26016): starting 13:32:01 (20660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:28 (20660): bin\cmdock.exe exited; CPU time 12124.250000 16:56:28 (20660): called boinc_finish(0) </stderr_txt> ]]>
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