| Name | ebola_RdRp_v1_sidock_00834258_r7_s-24.0_0 |
| Workunit | 457120 |
| Created | 11 Sep 2026, 0:06:38 UTC |
| Sent | 11 Sep 2026, 18:48:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 15:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86190 |
| Run time | 16 hours 41 min 57 sec |
| CPU time | 16 hours 31 min 28 sec |
| Validate state | Valid |
| Credit | 720.13 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:50:00 (11372): wrapper (7.17.26016): starting 20:50:00 (11372): 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) 13:31:54 (11372): bin\cmdock.exe exited; CPU time 59488.328125 13:31:54 (11372): called boinc_finish(0) </stderr_txt> ]]>
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