| Name | ebola_RdRp_v1_sidock_00510354_r4_s-24.0_1 |
| Workunit | 69583432 |
| Created | 2 Feb 2026, 23:55:32 UTC |
| Sent | 4 Feb 2026, 21:11:37 UTC |
| Report deadline | 8 Feb 2026, 21:11:37 UTC |
| Received | 7 Feb 2026, 6:25:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39549 |
| Run time | 10 hours 54 min 11 sec |
| CPU time | 10 hours 53 min 36 sec |
| Validate state | Valid |
| Credit | 609.93 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:31:33 (9104): wrapper (7.17.26016): starting 11:31:33 (9104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:43 (9104): bin\cmdock.exe exited; CPU time 39216.296875 22:25:43 (9104): called boinc_finish(0) </stderr_txt> ]]>
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