| Name | ebola_RdRp_v1_sidock_00821175_r7_s-24.0_0 |
| Workunit | 404788 |
| Created | 6 Sep 2026, 0:05:47 UTC |
| Sent | 6 Sep 2026, 11:57:55 UTC |
| Report deadline | 10 Sep 2026, 11:57:55 UTC |
| Received | 9 Sep 2026, 8:44:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79319 |
| Run time | 17 hours 22 min 42 sec |
| CPU time | 16 hours 42 min 10 sec |
| Validate state | Valid |
| Credit | 639.00 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:21:40 (2428): wrapper (7.17.26016): starting 17:21:40 (2428): 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) 10:44:19 (2428): bin\cmdock.exe exited; CPU time 60130.991053 10:44:19 (2428): called boinc_finish(0) </stderr_txt> ]]>
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