| Name | ebola_RdRp_v1_sidock_00828038_r6_s-24.0_0 |
| Workunit | 432239 |
| Created | 8 Sep 2026, 22:12:08 UTC |
| Sent | 9 Sep 2026, 6:03:42 UTC |
| Report deadline | 13 Sep 2026, 6:03:42 UTC |
| Received | 11 Sep 2026, 10:37:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68904 |
| Run time | 9 hours 30 min 49 sec |
| CPU time | 9 hours 25 min 32 sec |
| Validate state | Valid |
| Credit | 311.25 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 20.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:00:30 (12112): wrapper (7.17.26016): starting 23:00:30 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:46 (22856): wrapper (7.17.26016): starting 02:09:46 (22856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:42 (22856): bin\cmdock.exe exited; CPU time 33551.015625 11:37:42 (22856): called boinc_finish(0) </stderr_txt> ]]>
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