| Name | ebola_RdRp_v1_sidock_00520650_r4_s-24.0_0 |
| Workunit | 69624616 |
| Created | 31 Jan 2026, 23:42:29 UTC |
| Sent | 1 Feb 2026, 3:22:18 UTC |
| Report deadline | 5 Feb 2026, 3:22:18 UTC |
| Received | 4 Feb 2026, 2:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76150 |
| Run time | 18 hours 10 min 37 sec |
| CPU time | 14 hours 32 min 11 sec |
| Validate state | Valid |
| Credit | 583.54 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.48 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:05:48 (18092): wrapper (7.17.26016): starting 02:05:48 (18092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:55 (18092): bin\cmdock.exe exited; CPU time 52331.531250 20:59:55 (18092): called boinc_finish(0) </stderr_txt> ]]>
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