| Name | ebola_RdRp_v1_sidock_00824478_r6_s-24.0_0 |
| Workunit | 417999 |
| Created | 6 Sep 2026, 23:57:00 UTC |
| Sent | 7 Sep 2026, 17:32:07 UTC |
| Report deadline | 11 Sep 2026, 17:32:07 UTC |
| Received | 8 Sep 2026, 6:36:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50245 |
| Run time | 6 hours 36 min 57 sec |
| CPU time | 6 hours 35 min 34 sec |
| Validate state | Valid |
| Credit | 653.79 |
| Device peak FLOPS | 10.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 19.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:19:37 (99436): wrapper (7.17.26016): starting 14:19:37 (99436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:25 (65640): wrapper (7.17.26016): starting 22:05:25 (65640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:39 (65640): bin\cmdock.exe exited; CPU time 8529.125000 01:36:39 (65640): called boinc_finish(0) </stderr_txt> ]]>
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