| Name | ebola_RdRp_v1_sample_01687200_r4_s-18.0_1 |
| Workunit | 67470920 |
| Created | 25 Oct 2025, 10:14:57 UTC |
| Sent | 25 Oct 2025, 16:30:20 UTC |
| Report deadline | 29 Oct 2025, 16:30:20 UTC |
| Received | 29 Oct 2025, 8:14:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79868 |
| Run time | 13 hours 43 min 14 sec |
| CPU time | 13 hours 7 min 57 sec |
| Validate state | Valid |
| Credit | 613.87 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 21.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:26:21 (35276): wrapper (7.17.26016): starting 19:26:21 (35276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:25 (6284): wrapper (7.17.26016): starting 23:44:25 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:23 (6284): bin\cmdock.exe exited; CPU time 4138.609375 01:14:23 (6284): called boinc_finish(0) </stderr_txt> ]]>
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