| Name | ebola_RdRp_v1_sidock_00845760_r8_s-24.0_0 |
| Workunit | 503129 |
| Created | 15 Sep 2026, 14:12:46 UTC |
| Sent | 15 Sep 2026, 21:19:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:57:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 7 hours 34 min 52 sec |
| CPU time | 5 hours 40 min 20 sec |
| Validate state | Valid |
| Credit | 569.75 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:08:10 (9156): wrapper (7.17.26016): starting 22:08:10 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:53 (11332): wrapper (7.17.26016): starting 03:32:53 (11332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:18 (11332): bin\cmdock.exe exited; CPU time 20420.265625 13:41:18 (11332): called boinc_finish(0) </stderr_txt> ]]>
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