| Name | ebola_RdRp_v1_sidock_00825612_r8_s-24.0_1 |
| Workunit | 422537 |
| Created | 8 Sep 2026, 5:03:40 UTC |
| Sent | 8 Sep 2026, 21:21:28 UTC |
| Report deadline | 12 Sep 2026, 21:21:28 UTC |
| Received | 9 Sep 2026, 5:28:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 4 min 38 sec |
| CPU time | 8 hours 1 min 27 sec |
| Validate state | Valid |
| Credit | 645.70 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:23:01 (4276): wrapper (7.17.26016): starting 00:23:01 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:37 (4276): bin\cmdock.exe exited; CPU time 28887.859375 08:27:37 (4276): called boinc_finish(0) </stderr_txt> ]]>
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