| Name | ebola_RdRp_v1_sidock_00791415_r6_s-24.0_1 |
| Workunit | 285747 |
| Created | 26 Aug 2026, 4:34:25 UTC |
| Sent | 27 Aug 2026, 3:06:38 UTC |
| Report deadline | 31 Aug 2026, 3:06:38 UTC |
| Received | 28 Aug 2026, 2:19:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 34 min 31 sec |
| CPU time | 6 hours 27 min 21 sec |
| Validate state | Valid |
| Credit | 580.61 |
| Device peak FLOPS | 10.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.57 MB |
| Peak swap size | 226.58 MB |
| Peak disk usage | 23.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:06:52 (35620): wrapper (7.17.26016): starting 12:06:52 (35620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:46 (54092): wrapper (7.17.26016): starting 06:07:46 (54092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:18 (54092): bin\cmdock.exe exited; CPU time 8356.765625 11:19:18 (54092): called boinc_finish(0) </stderr_txt> ]]>
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