| Name | ebola_RdRp_v1_sidock_00832911_r5_s-24.0_1 |
| Workunit | 451730 |
| Created | 11 Sep 2026, 7:19:59 UTC |
| Sent | 12 Sep 2026, 1:38:40 UTC |
| Report deadline | 16 Sep 2026, 1:38:40 UTC |
| Received | 12 Sep 2026, 9:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 8 hours 17 min 32 sec |
| CPU time | 8 hours 15 min 16 sec |
| Validate state | Valid |
| Credit | 686.13 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 30.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:40:04 (15976): wrapper (7.17.26016): starting 04:40:04 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:33 (15976): bin\cmdock.exe exited; CPU time 29716.125000 12:57:33 (15976): called boinc_finish(0) </stderr_txt> ]]>
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