| Name | ebola_RdRp_v1_sidock_00344240_r2_s-24.0_0 |
| Workunit | 68918974 |
| Created | 2 Jan 2026, 13:54:53 UTC |
| Sent | 3 Jan 2026, 4:46:28 UTC |
| Report deadline | 7 Jan 2026, 4:46:28 UTC |
| Received | 3 Jan 2026, 12:03:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 19 min 42 sec |
| CPU time | 6 hours 17 min 6 sec |
| Validate state | Valid |
| Credit | 473.63 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 227.48 MB |
| Peak swap size | 225.49 MB |
| Peak disk usage | 27.10 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:46:57 (20224): wrapper (7.17.26016): starting 09:46:57 (20224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:45 (20224): bin\cmdock.exe exited; CPU time 22626.484375 17:03:45 (20224): called boinc_finish(0) </stderr_txt> ]]>
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