| Name | ebola_RdRp_v1_sidock_00839507_r8_s-24.0_2 |
| Workunit | 478117 |
| Created | 4 Nov 2026, 13:18:59 UTC |
| Sent | 5 Nov 2026, 4:55:47 UTC |
| Report deadline | 9 Nov 2026, 4:55:47 UTC |
| Received | 9 Nov 2026, 2:12:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51108 |
| Run time | 14 hours 23 min 26 sec |
| CPU time | 13 hours 29 min 29 sec |
| Validate state | Valid |
| Credit | 603.30 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 20.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:06:51 (23504): wrapper (7.17.26016): starting 03:06:51 (23504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:19 (23160): wrapper (7.17.26016): starting 21:48:19 (23160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:02 (13996): wrapper (7.17.26016): starting 18:04:02 (13996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:20 (13996): bin\cmdock.exe exited; CPU time 10597.093750 21:12:20 (13996): called boinc_finish(0) </stderr_txt> ]]>
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