| Name | ebola_RdRp_v1_sidock_00823141_r8_s-24.0_0 |
| Workunit | 412653 |
| Created | 6 Sep 2026, 23:52:23 UTC |
| Sent | 7 Sep 2026, 6:49:40 UTC |
| Report deadline | 11 Sep 2026, 6:49:40 UTC |
| Received | 9 Sep 2026, 23:22:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71912 |
| Run time | 1 days 19 hours 15 min 57 sec |
| CPU time | 1 days 17 hours 30 min 23 sec |
| Validate state | Valid |
| Credit | 583.65 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 231.40 MB |
| Peak disk usage | 29.63 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:14:39 (23544): wrapper (7.17.26016): starting 14:14:39 (23544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:11 (23544): bin\cmdock.exe exited; CPU time 149423.203125 19:22:11 (23544): called boinc_finish(0) </stderr_txt> ]]>
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