| Name | ebola_RdRp_v1_sidock_00853766_r7_s-24.0_0 |
| Workunit | 535152 |
| Created | 7 Nov 2026, 19:04:56 UTC |
| Sent | 8 Nov 2026, 8:00:41 UTC |
| Report deadline | 12 Nov 2026, 8:00:41 UTC |
| Received | 9 Nov 2026, 5:34:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 46 min 34 sec |
| CPU time | 6 hours 40 min 47 sec |
| Validate state | Valid |
| Credit | 617.18 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.00 MB |
| Peak swap size | 226.32 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:04:25 (16524): wrapper (7.17.26016): starting 17:04:25 (16524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:49 (23700): wrapper (7.17.26016): starting 06:03:49 (23700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:57 (23700): bin\cmdock.exe exited; CPU time 17922.296875 14:33:57 (23700): called boinc_finish(0) </stderr_txt> ]]>
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