| Name | ebola_RdRp_v1_sidock_00839478_r6_s-24.0_1 |
| Workunit | 477999 |
| Created | 4 Nov 2026, 13:18:59 UTC |
| Sent | 5 Nov 2026, 4:55:47 UTC |
| Report deadline | 9 Nov 2026, 4:55:47 UTC |
| Received | 9 Nov 2026, 3:16:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51108 |
| Run time | 13 hours 32 min 57 sec |
| CPU time | 12 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 633.57 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:10:06 (20476): wrapper (7.17.26016): starting 03:10:06 (20476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:58 (18824): wrapper (7.17.26016): starting 18:52:58 (18824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:14 (18824): bin\cmdock.exe exited; CPU time 10880.718750 22:16:14 (18824): called boinc_finish(0) </stderr_txt> ]]>
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