| Name | ebola_RdRp_v1_sidock_00499784_r2_s-24.0_1 |
| Workunit | 69541150 |
| Created | 31 Jan 2026, 19:21:02 UTC |
| Sent | 1 Feb 2026, 0:12:11 UTC |
| Report deadline | 5 Feb 2026, 0:12:11 UTC |
| Received | 2 Feb 2026, 0:06:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62859 |
| Run time | 9 hours 33 min 32 sec |
| CPU time | 9 hours 33 min 13 sec |
| Validate state | Valid |
| Credit | 656.83 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:32:39 (6988): wrapper (7.17.26016): starting 06:32:39 (6988): 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) 16:06:10 (6988): bin\cmdock.exe exited; CPU time 34393.984375 16:06:10 (6988): called boinc_finish(0) </stderr_txt> ]]>
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