| Name | ebola_RdRp_v1_sidock_00825927_r6_s-24.0_0 |
| Workunit | 423795 |
| Created | 7 Sep 2026, 21:43:24 UTC |
| Sent | 8 Sep 2026, 6:54:56 UTC |
| Report deadline | 12 Sep 2026, 6:54:56 UTC |
| Received | 9 Sep 2026, 0:14:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 16 hours 39 min 6 sec |
| CPU time | 16 hours 11 min 33 sec |
| Validate state | Valid |
| Credit | 655.15 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 226.41 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:30:21 (29796): wrapper (7.17.26016): starting 09:30:21 (29796): 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) 12:47:08 (900): wrapper (7.17.26016): starting 12:47:08 (900): 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) 02:14:17 (900): bin\cmdock.exe exited; CPU time 47073.828125 02:14:17 (900): called boinc_finish(0) </stderr_txt> ]]>
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