| Name | ebola_RdRp_v1_sidock_00829634_r5_s-24.0_0 |
| Workunit | 438622 |
| Created | 8 Sep 2026, 22:18:22 UTC |
| Sent | 9 Sep 2026, 20:29:45 UTC |
| Report deadline | 13 Sep 2026, 20:29:45 UTC |
| Received | 10 Sep 2026, 6:55:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 9 min 19 sec |
| CPU time | 9 hours 48 min 34 sec |
| Validate state | Valid |
| Credit | 494.20 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:46:25 (1904): wrapper (7.17.26016): starting 22:46:25 (1904): 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) 08:55:40 (1904): bin\cmdock.exe exited; CPU time 35314.156250 08:55:40 (1904): called boinc_finish(0) </stderr_txt> ]]>
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