| Name | ebola_RdRp_v1_sidock_00846110_r8_s-24.0_0 |
| Workunit | 504529 |
| Created | 15 Sep 2026, 14:14:03 UTC |
| Sent | 4 Nov 2026, 14:39:02 UTC |
| Report deadline | 8 Nov 2026, 14:39:02 UTC |
| Received | 5 Nov 2026, 0:18:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 26 min 9 sec |
| CPU time | 9 hours 25 min 39 sec |
| Validate state | Valid |
| Credit | 619.75 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:52:30 (18984): wrapper (7.17.26016): starting 15:52:30 (18984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:35 (18984): bin\cmdock.exe exited; CPU time 33939.281250 01:18:35 (18984): called boinc_finish(0) </stderr_txt> ]]>
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