| Name | ebola_RdRp_v1_sidock_00834280_r5_s-24.0_0 |
| Workunit | 457206 |
| Created | 11 Sep 2026, 0:06:43 UTC |
| Sent | 11 Sep 2026, 18:59:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:47:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 8 hours 25 min 37 sec |
| CPU time | 8 hours 5 min 37 sec |
| Validate state | Valid |
| Credit | 746.29 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:03:31 (21008): wrapper (7.17.26016): starting 02:03:31 (21008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:15 (18324): wrapper (7.17.26016): starting 10:33:15 (18324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:38 (18324): bin\cmdock.exe exited; CPU time 4304.031250 11:51:38 (18324): called boinc_finish(0) </stderr_txt> ]]>
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