| Name | ebola_RdRp_v1_sidock_00851202_r5_s-24.0_0 |
| Workunit | 524894 |
| Created | 6 Nov 2026, 18:54:40 UTC |
| Sent | 7 Nov 2026, 7:37:33 UTC |
| Report deadline | 11 Nov 2026, 7:37:33 UTC |
| Received | 8 Nov 2026, 19:59:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 1 days 10 hours 2 min 1 sec |
| CPU time | 1 days 4 hours 22 min 15 sec |
| Validate state | Valid |
| Credit | 909.77 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:37:43 (13172): wrapper (7.17.26016): starting 07:37:43 (13172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:30 (11336): wrapper (7.17.26016): starting 17:04:31 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:30 (11336): bin\cmdock.exe exited; CPU time 8936.500000 19:59:30 (11336): called boinc_finish(0) </stderr_txt> ]]>
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