| Name | ebola_RdRp_v1_sidock_00827095_r6_s-24.0_0 |
| Workunit | 428467 |
| Created | 7 Sep 2026, 21:47:30 UTC |
| Sent | 8 Sep 2026, 17:51:32 UTC |
| Report deadline | 12 Sep 2026, 17:51:32 UTC |
| Received | 9 Sep 2026, 21:32:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 9 hours 16 min 51 sec |
| CPU time | 9 hours 12 min 7 sec |
| Validate state | Valid |
| Credit | 674.93 |
| Device peak FLOPS | 11.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 18:41:25 (13064): wrapper (7.17.26016): starting 18:41:25 (13064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:04 (11892): wrapper (7.17.26016): starting 14:35:04 (11892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:26 (11892): bin\cmdock.exe exited; CPU time 4516.937500 17:32:26 (11892): called boinc_finish(0) </stderr_txt> ]]>
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