| Name | ebola_RdRp_v1_sidock_00845392_r8_s-24.0_0 |
| Workunit | 501657 |
| Created | 15 Sep 2026, 14:11:29 UTC |
| Sent | 15 Sep 2026, 18:41:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:13:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 10 hours 8 min 44 sec |
| CPU time | 9 hours 50 min 16 sec |
| Validate state | Valid |
| Credit | 512.13 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:53:34 (28044): wrapper (7.17.26016): starting 23:53:34 (28044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:38 (25904): wrapper (7.17.26016): starting 07:05:38 (25904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:41 (25904): bin\cmdock.exe exited; CPU time 2921.718750 07:55:41 (25904): called boinc_finish(0) </stderr_txt> ]]>
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