| Name | ebola_RdRp_v1_sidock_00831360_r6_s-24.0_1 |
| Workunit | 445527 |
| Created | 14 Sep 2026, 13:47:48 UTC |
| Sent | 14 Sep 2026, 19:20:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:27:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 7 hours 40 min 26 sec |
| CPU time | 7 hours 39 min 11 sec |
| Validate state | Valid |
| Credit | 714.88 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 29.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:17:46 (17216): wrapper (7.17.26016): starting 01:17:46 (17216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:34 (11668): wrapper (7.17.26016): starting 18:02:34 (11668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:12 (11668): bin\cmdock.exe exited; CPU time 5414.421875 19:33:12 (11668): called boinc_finish(0) </stderr_txt> ]]>
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