| Name | ebola_RdRp_v1_sidock_00830840_r8_s-24.0_0 |
| Workunit | 443449 |
| Created | 10 Sep 2026, 0:33:01 UTC |
| Sent | 10 Sep 2026, 9:15:29 UTC |
| Report deadline | 14 Sep 2026, 9:15:29 UTC |
| Received | 11 Sep 2026, 21:39:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 1 days 11 hours 35 min 16 sec |
| CPU time | 1 days 10 hours 32 min 32 sec |
| Validate state | Valid |
| Credit | 1,455.42 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.64 MB |
| Peak swap size | 226.79 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:50:49 (20864): wrapper (7.17.26016): starting 10:50:49 (20864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:21 (20864): bin\cmdock.exe exited; CPU time 124352.031250 22:39:21 (20864): called boinc_finish(0) </stderr_txt> ]]>
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