| Name | ebola_RdRp_v1_sidock_00826634_r7_s-24.0_0 |
| Workunit | 426624 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:16:19 UTC |
| Report deadline | 12 Sep 2026, 13:16:19 UTC |
| Received | 9 Sep 2026, 18:35:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 7 hours 37 min 46 sec |
| CPU time | 7 hours 37 min 37 sec |
| Validate state | Valid |
| Credit | 725.54 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 226.59 MB |
| Peak disk usage | 27.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:57:07 (10148): wrapper (7.17.26016): starting 11:57:07 (10148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:08 (10148): bin\cmdock.exe exited; CPU time 27457.562500 19:35:08 (10148): called boinc_finish(0) </stderr_txt> ]]>
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