| Name | ebola_RdRp_v1_sidock_00830823_r5_s-24.0_0 |
| Workunit | 443378 |
| Created | 10 Sep 2026, 0:33:00 UTC |
| Sent | 10 Sep 2026, 9:11:45 UTC |
| Report deadline | 14 Sep 2026, 9:11:45 UTC |
| Received | 11 Sep 2026, 4:39:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76755 |
| Run time | 16 hours 34 min 6 sec |
| CPU time | 15 hours 19 min 31 sec |
| Validate state | Valid |
| Credit | 669.35 |
| Device peak FLOPS | 4.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:29 (5804): wrapper (7.17.26016): starting 06:53:29 (5804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:25 (2744): wrapper (7.17.26016): starting 08:09:25 (2744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:55 (2744): bin\cmdock.exe exited; CPU time 54920.230051 00:38:55 (2744): called boinc_finish(0) </stderr_txt> ]]>
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