| Name | ebola_RdRp_v1_sidock_00788681_r5_s-24.0_0 |
| Workunit | 274810 |
| Created | 23 Aug 2026, 20:54:18 UTC |
| Sent | 24 Aug 2026, 8:55:02 UTC |
| Report deadline | 28 Aug 2026, 8:55:02 UTC |
| Received | 29 Aug 2026, 11:50:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 15 hours 7 min 57 sec |
| CPU time | 14 hours 42 min 39 sec |
| Validate state | Valid |
| Credit | 608.26 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.22 MB |
| Peak swap size | 225.61 MB |
| Peak disk usage | 19.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:29:43 (14340): wrapper (7.17.26016): starting 18:29:43 (14340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:37 (20332): wrapper (7.17.26016): starting 19:37:37 (20332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:47 (20332): bin\cmdock.exe exited; CPU time 4234.953125 20:49:47 (20332): called boinc_finish(0) </stderr_txt> ]]>
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