| Name | ebola_RdRp_v1_sidock_00823988_r5_s-24.0_0 |
| Workunit | 416038 |
| Created | 6 Sep 2026, 23:55:17 UTC |
| Sent | 7 Sep 2026, 13:38:51 UTC |
| Report deadline | 11 Sep 2026, 13:38:51 UTC |
| Received | 8 Sep 2026, 12:25:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 14 hours 13 min 22 sec |
| CPU time | 14 hours 4 min 34 sec |
| Validate state | Valid |
| Credit | 624.19 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:35:18 (23016): wrapper (7.17.26016): starting 11:35:18 (23016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:47 (23016): bin\cmdock.exe exited; CPU time 50674.937500 07:24:48 (23016): called boinc_finish(0) </stderr_txt> ]]>
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