| Name | ebola_RdRp_v1_sidock_00838309_r5_s-24.0_0 |
| Workunit | 473322 |
| Created | 12 Sep 2026, 22:53:03 UTC |
| Sent | 13 Sep 2026, 7:02:49 UTC |
| Report deadline | 17 Sep 2026, 7:02:49 UTC |
| Received | 13 Sep 2026, 15:08:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 7 hours 59 min 27 sec |
| CPU time | 7 hours 57 min 29 sec |
| Validate state | Valid |
| Credit | 645.49 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:04:52 (13428): wrapper (7.17.26016): starting 10:04:52 (13428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:07 (14212): wrapper (7.17.26016): starting 16:21:07 (14212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:37 (14212): bin\cmdock.exe exited; CPU time 6423.468750 18:08:37 (14212): called boinc_finish(0) </stderr_txt> ]]>
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