| Name | ebola_RdRp_v1_sidock_00831851_r7_s-24.0_0 |
| Workunit | 447492 |
| Created | 10 Sep 2026, 0:36:35 UTC |
| Sent | 10 Sep 2026, 17:57:27 UTC |
| Report deadline | 14 Sep 2026, 17:57:27 UTC |
| Received | 12 Sep 2026, 8:04:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61882 |
| Run time | 8 hours 59 min 22 sec |
| CPU time | 8 hours 58 min 43 sec |
| Validate state | Valid |
| Credit | 383.35 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 23.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:05:23 (2416): wrapper (7.17.26016): starting 16:05:23 (2416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:44 (2416): bin\cmdock.exe exited; CPU time 32323.843750 01:04:44 (2416): called boinc_finish(0) </stderr_txt> ]]>
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