| Name | ebola_RdRp_v1_sidock_00847717_r5_s-24.0_1 |
| Workunit | 510954 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 18:53:13 UTC |
| Report deadline | 10 Nov 2026, 18:53:13 UTC |
| Received | 7 Nov 2026, 20:07:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61022 |
| Run time | 7 hours 43 min 12 sec |
| CPU time | 7 hours 40 min 29 sec |
| Validate state | Valid |
| Credit | 563.14 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 24.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:07:29 (29036): wrapper (7.17.26016): starting 20:07:29 (29036): 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) 08:17:52 (11960): wrapper (7.17.26016): starting 08:17:52 (11960): 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) 19:30:54 (2880): wrapper (7.17.26016): starting 19:30:54 (2880): 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) 21:07:03 (2880): bin\cmdock.exe exited; CPU time 5721.281250 21:07:03 (2880): called boinc_finish(0) </stderr_txt> ]]>
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