| Name | ebola_RdRp_v1_sidock_00828840_r7_s-24.0_0 |
| Workunit | 435448 |
| Created | 8 Sep 2026, 22:15:13 UTC |
| Sent | 9 Sep 2026, 12:38:25 UTC |
| Report deadline | 13 Sep 2026, 12:38:25 UTC |
| Received | 12 Sep 2026, 2:36:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 13 hours 44 min 47 sec |
| CPU time | 11 hours 51 min 52 sec |
| Validate state | Valid |
| Credit | 752.64 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 29.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:51 (15948): wrapper (7.17.26016): starting 17:03:51 (15948): 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) 07:54:23 (11436): wrapper (7.17.26016): starting 07:54:23 (11436): 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) 03:57:04 (10996): wrapper (7.17.26016): starting 03:57:04 (10996): 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) 04:36:18 (10996): bin\cmdock.exe exited; CPU time 2348.187500 04:36:18 (10996): called boinc_finish(0) </stderr_txt> ]]>
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