| Name | ebola_RdRp_v1_sidock_00833113_r8_s-24.0_0 |
| Workunit | 452541 |
| Created | 11 Sep 2026, 0:02:36 UTC |
| Sent | 11 Sep 2026, 8:01:26 UTC |
| Report deadline | 15 Sep 2026, 8:01:26 UTC |
| Received | 11 Sep 2026, 20:26:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 12 hours 2 min 42 sec |
| CPU time | 12 hours 0 min 41 sec |
| Validate state | Valid |
| Credit | 758.58 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:17:37 (4380): wrapper (7.17.26016): starting 04:17:37 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:01 (4380): bin\cmdock.exe exited; CPU time 43241.296875 16:26:01 (4380): called boinc_finish(0) </stderr_txt> ]]>
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