| Name | ebola_RdRp_v1_sidock_00820774_r8_s-24.0_1 |
| Workunit | 403185 |
| Created | 6 Sep 2026, 11:45:00 UTC |
| Sent | 7 Sep 2026, 0:15:15 UTC |
| Report deadline | 11 Sep 2026, 0:15:15 UTC |
| Received | 10 Sep 2026, 21:35:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 18 hours 11 min 37 sec |
| CPU time | 17 hours 39 min 3 sec |
| Validate state | Valid |
| Credit | 655.75 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 28.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:17:58 (10900): wrapper (7.17.26016): starting 13:17:58 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:11 (18024): wrapper (7.17.26016): starting 21:06:11 (18024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:42 (18024): bin\cmdock.exe exited; CPU time 51006.796875 16:35:42 (18024): called boinc_finish(0) </stderr_txt> ]]>
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