| Name | ebola_RdRp_v1_sidock_00369903_r2_s-24.0_1 |
| Workunit | 69021626 |
| Created | 11 Jan 2026, 0:53:53 UTC |
| Sent | 11 Jan 2026, 17:08:23 UTC |
| Report deadline | 15 Jan 2026, 17:08:23 UTC |
| Received | 13 Jan 2026, 1:51:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81850 |
| Run time | 9 hours 21 min 2 sec |
| CPU time | 9 hours 17 min |
| Validate state | Valid |
| Credit | 541.38 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:30:05 (9520): wrapper (7.17.26016): starting 17:30:05 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:22 (9520): bin\cmdock.exe exited; CPU time 33420.843750 02:51:22 (9520): called boinc_finish(0) </stderr_txt> ]]>
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