| Name | ebola_RdRp_v1_sidock_00849153_r5_s-24.0_0 |
| Workunit | 516698 |
| Created | 5 Nov 2026, 22:09:11 UTC |
| Sent | 6 Nov 2026, 11:03:15 UTC |
| Report deadline | 10 Nov 2026, 11:03:15 UTC |
| Received | 7 Nov 2026, 10:25:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22932 |
| Run time | 16 hours 53 min 16 sec |
| CPU time | 16 hours 35 min 36 sec |
| Validate state | Valid |
| Credit | 596.09 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.76 MB |
| Peak swap size | 220.53 MB |
| Peak disk usage | 27.53 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 13:55:09 (22064): wrapper (7.17.26016): starting 13:55:09 (22064): 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) 12:26:05 (22064): bin\cmdock.exe exited; CPU time 59736.156250 12:26:05 (22064): called boinc_finish(0) </stderr_txt> ]]>
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