| Name | ebola_RdRp_v1_sidock_00826599_r7_s-24.0_0 |
| Workunit | 426484 |
| Created | 7 Sep 2026, 21:45:43 UTC |
| Sent | 8 Sep 2026, 12:59:12 UTC |
| Report deadline | 12 Sep 2026, 12:59:12 UTC |
| Received | 9 Sep 2026, 20:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 9 hours 42 min 39 sec |
| CPU time | 9 hours 37 min 40 sec |
| Validate state | Valid |
| Credit | 714.77 |
| Device peak FLOPS | 11.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 226.37 MB |
| Peak disk usage | 19.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 18:36:43 (12876): wrapper (7.17.26016): starting 18:36:43 (12876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:37 (9456): wrapper (7.17.26016): starting 13:12:37 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:54 (9456): bin\cmdock.exe exited; CPU time 4825.593750 16:26:54 (9456): called boinc_finish(0) </stderr_txt> ]]>
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