| Name | ebola_RdRp_v1_sidock_00834597_r8_s-24.0_0 |
| Workunit | 458477 |
| Created | 11 Sep 2026, 0:07:50 UTC |
| Sent | 11 Sep 2026, 21:22:26 UTC |
| Report deadline | 15 Sep 2026, 21:22:26 UTC |
| Received | 12 Sep 2026, 15:32:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28449 |
| Run time | 14 hours 1 min 33 sec |
| CPU time | 14 hours 1 min 33 sec |
| Validate state | Valid |
| Credit | 685.58 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 31.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:23:52 (10712): wrapper (7.17.26016): starting 19:23:52 (10712): 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) 11:31:52 (10712): bin\cmdock.exe exited; CPU time 50493.750000 11:31:52 (10712): called boinc_finish(0) </stderr_txt> ]]>
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