| Name | ebola_RdRp_v1_sidock_00829770_r6_s-24.0_0 |
| Workunit | 439167 |
| Created | 8 Sep 2026, 22:18:53 UTC |
| Sent | 9 Sep 2026, 22:08:18 UTC |
| Report deadline | 13 Sep 2026, 22:08:18 UTC |
| Received | 11 Sep 2026, 13:11:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 3 hours 7 min 36 sec |
| CPU time | 1 days 0 hours 53 min 20 sec |
| Validate state | Valid |
| Credit | 603.62 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 24.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:32:23 (7760): wrapper (7.17.26016): starting 10:32:23 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:36 (4928): wrapper (7.17.26016): starting 06:15:36 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:46 (15072): wrapper (7.17.26016): starting 11:41:47 (15072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:35 (15072): bin\cmdock.exe exited; CPU time 11302.500000 15:11:35 (15072): called boinc_finish(0) </stderr_txt> ]]>
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