| Name | ebola_RdRp_v1_sidock_00739933_r6_s-24.0_0 |
| Workunit | 79742 |
| Created | 18 Jul 2026, 21:43:33 UTC |
| Sent | 26 Jul 2026, 17:15:53 UTC |
| Report deadline | 30 Jul 2026, 17:15:53 UTC |
| Received | 27 Jul 2026, 15:54:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 37 min 56 sec |
| CPU time | 22 hours 35 min |
| Validate state | Valid |
| Credit | 615.55 |
| Device peak FLOPS | 3.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 31.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:08 (13076): wrapper (7.17.26016): starting 19:16:08 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:59 (13076): bin\cmdock.exe exited; CPU time 81300.937500 17:53:59 (13076): called boinc_finish(0) </stderr_txt> ]]>
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