| Name | ebola_RdRp_v1_sidock_00070752_r1_s-24.0_0 |
| Workunit | 67825021 |
| Created | 6 Nov 2025, 3:07:19 UTC |
| Sent | 8 Nov 2025, 1:27:18 UTC |
| Report deadline | 12 Nov 2025, 1:27:18 UTC |
| Received | 8 Nov 2025, 11:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32939 |
| Run time | 4 hours 54 min 33 sec |
| CPU time | 4 hours 54 min 5 sec |
| Validate state | Valid |
| Credit | 488.86 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:58:05 (28872): wrapper (7.17.26016): starting 23:58:05 (28872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:21 (28872): bin\cmdock.exe exited; CPU time 17645.562500 05:25:21 (28872): called boinc_finish(0) </stderr_txt> ]]>
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