| Name | ebola_RdRp_v1_sidock_00823905_r7_s-24.0_1 |
| Workunit | 415708 |
| Created | 7 Sep 2026, 14:47:40 UTC |
| Sent | 7 Sep 2026, 22:52:58 UTC |
| Report deadline | 11 Sep 2026, 22:52:58 UTC |
| Received | 8 Sep 2026, 18:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 9 hours 45 min 45 sec |
| CPU time | 9 hours 44 min 1 sec |
| Validate state | Valid |
| Credit | 709.07 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 224.98 MB |
| Peak disk usage | 33.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:33:48 (25896): wrapper (7.17.26016): starting 02:33:48 (25896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:49 (25896): bin\cmdock.exe exited; CPU time 35041.687500 12:22:49 (25896): called boinc_finish(0) </stderr_txt> ]]>
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