| Name | ebola_RdRp_v1_sidock_00736974_r7_s-24.0_0 |
| Workunit | 67907 |
| Created | 18 Jul 2026, 21:32:29 UTC |
| Sent | 25 Jul 2026, 10:40:40 UTC |
| Report deadline | 29 Jul 2026, 10:40:40 UTC |
| Received | 28 Jul 2026, 9:52:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85058 |
| Run time | 22 hours 53 min 55 sec |
| CPU time | 22 hours 45 min 42 sec |
| Validate state | Valid |
| Credit | 671.70 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:49:25 (8908): wrapper (7.17.26016): starting 13:49:25 (8908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:17 (8340): wrapper (7.17.26016): starting 06:32:17 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:30 (9744): wrapper (7.17.26016): starting 06:51:30 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:56 (9744): bin\cmdock.exe exited; CPU time 17928.109375 11:51:56 (9744): called boinc_finish(0) </stderr_txt> ]]>
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