| Name | ebola_RdRp_v1_sidock_00849967_r8_s-24.0_1 |
| Workunit | 519957 |
| Created | 6 Nov 2026, 21:16:34 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 9 Nov 2026, 8:53:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 1 days 7 hours 47 min 7 sec |
| CPU time | 12 hours 28 min 16 sec |
| Validate state | Valid |
| Credit | 1,603.22 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:45 (89980): wrapper (7.17.26016): starting 12:58:45 (89980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:22 (72428): wrapper (7.17.26016): starting 09:03:22 (72428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:08 (72428): bin\cmdock.exe exited; CPU time 36207.187500 02:53:08 (72428): called boinc_finish(0) </stderr_txt> ]]>
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