| Name | ebola_RdRp_v1_sidock_00849120_r8_s-24.0_0 |
| Workunit | 516569 |
| Created | 5 Nov 2026, 22:09:02 UTC |
| Sent | 6 Nov 2026, 10:58:37 UTC |
| Report deadline | 10 Nov 2026, 10:58:37 UTC |
| Received | 7 Nov 2026, 1:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 35 min 36 sec |
| CPU time | 7 hours 20 min 40 sec |
| Validate state | Valid |
| Credit | 679.62 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 11:22:16 (29012): wrapper (7.17.26016): starting 11:22:16 (29012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:06 (29012): bin\cmdock.exe exited; CPU time 26440.750000 20:27:06 (29012): called boinc_finish(0) </stderr_txt> ]]>
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