| Name | ebola_RdRp_v1_sidock_00837189_r6_s-24.0_0 |
| Workunit | 468843 |
| Created | 12 Sep 2026, 2:07:55 UTC |
| Sent | 12 Sep 2026, 20:01:18 UTC |
| Report deadline | 16 Sep 2026, 20:01:18 UTC |
| Received | 13 Sep 2026, 19:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 9 hours 20 min 17 sec |
| CPU time | 8 hours 36 min 56 sec |
| Validate state | Valid |
| Credit | 634.27 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:48 (29884): wrapper (7.17.26016): starting 17:54:48 (29884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:55 (29884): bin\cmdock.exe exited; CPU time 31016.796875 14:08:55 (29884): called boinc_finish(0) </stderr_txt> ]]>
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