| Name | ebola_RdRp_v1_sidock_00835170_r5_s-24.0_0 |
| Workunit | 460766 |
| Created | 12 Sep 2026, 2:00:48 UTC |
| Sent | 12 Sep 2026, 6:14:27 UTC |
| Report deadline | 16 Sep 2026, 6:14:27 UTC |
| Received | 12 Sep 2026, 18:26:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 12 hours 9 min 57 sec |
| CPU time | 12 hours 9 min 18 sec |
| Validate state | Valid |
| Credit | 714.12 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 219.38 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:16:19 (91824): wrapper (7.17.26016): starting 02:16:19 (91824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:13 (91824): bin\cmdock.exe exited; CPU time 43758.888904 14:26:13 (91824): called boinc_finish(0) </stderr_txt> ]]>
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