| Name | ebola_RdRp_v1_sidock_00827518_r7_s-24.0_0 |
| Workunit | 430160 |
| Created | 8 Sep 2026, 22:10:11 UTC |
| Sent | 9 Sep 2026, 0:36:19 UTC |
| Report deadline | 13 Sep 2026, 0:36:19 UTC |
| Received | 10 Sep 2026, 4:43:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86289 |
| Run time | 10 hours 46 min 7 sec |
| CPU time | 10 hours 35 min 7 sec |
| Validate state | Valid |
| Credit | 325.10 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:36:25 (15332): wrapper (7.17.26016): starting 17:36:25 (15332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:34 (13128): wrapper (7.17.26016): starting 18:49:34 (13128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:42 (13128): bin\cmdock.exe exited; CPU time 10394.828125 21:43:42 (13128): called boinc_finish(0) </stderr_txt> ]]>
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