| Name | ebola_RdRp_v1_sample_01893100_r2_s-18.0_0 |
| Workunit | 67479154 |
| Created | 23 Oct 2025, 10:45:25 UTC |
| Sent | 25 Oct 2025, 12:19:10 UTC |
| Report deadline | 29 Oct 2025, 12:19:10 UTC |
| Received | 27 Oct 2025, 0:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 12 hours 2 min 52 sec |
| CPU time | 11 hours 47 min 29 sec |
| Validate state | Valid |
| Credit | 619.18 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 225.62 MB |
| Peak disk usage | 27.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:19:20 (13088): wrapper (7.17.26016): starting 14:19:20 (13088): 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) 01:20:08 (23384): wrapper (7.17.26016): starting 01:20:08 (23384): 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) 01:28:33 (23384): bin\cmdock.exe exited; CPU time 464.859375 01:28:33 (23384): called boinc_finish(0) </stderr_txt> ]]>
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