| Name | ebola_RdRp_v1_sidock_00825820_r6_s-24.0_0 |
| Workunit | 423367 |
| Created | 7 Sep 2026, 21:43:03 UTC |
| Sent | 8 Sep 2026, 6:17:55 UTC |
| Report deadline | 12 Sep 2026, 6:17:55 UTC |
| Received | 8 Sep 2026, 23:33:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 16 hours 31 min 54 sec |
| CPU time | 16 hours 4 min 19 sec |
| Validate state | Valid |
| Credit | 656.02 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:57:53 (31704): wrapper (7.17.26016): starting 08:57:53 (31704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:08 (9920): wrapper (7.17.26016): starting 12:47:08 (9920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:54 (9920): bin\cmdock.exe exited; CPU time 44631.312500 01:32:54 (9920): called boinc_finish(0) </stderr_txt> ]]>
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