| Name | ebola_RdRp_v1_sidock_00831072_r5_s-24.0_1 |
| Workunit | 444374 |
| Created | 14 Sep 2026, 11:19:59 UTC |
| Sent | 14 Sep 2026, 18:22:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:21:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 19 hours 4 min 41 sec |
| CPU time | 18 hours 51 min 51 sec |
| Validate state | Valid |
| Credit | 643.13 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 225.56 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:08:08 (23448): wrapper (7.17.26016): starting 03:08:08 (23448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:32 (27980): wrapper (7.17.26016): starting 21:19:34 (27980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:32 (27980): bin\cmdock.exe exited; CPU time 5036.843750 22:44:32 (27980): called boinc_finish(0) </stderr_txt> ]]>
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