| Name | ebola_RdRp_v1_sidock_00825206_r7_s-24.0_0 |
| Workunit | 420912 |
| Created | 7 Sep 2026, 21:40:50 UTC |
| Sent | 8 Sep 2026, 1:16:19 UTC |
| Report deadline | 12 Sep 2026, 1:16:19 UTC |
| Received | 8 Sep 2026, 19:41:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 9 hours 5 min |
| CPU time | 9 hours 3 min 51 sec |
| Validate state | Valid |
| Credit | 652.87 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 31.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:32:22 (21880): wrapper (7.17.26016): starting 04:32:22 (21880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:18 (21880): bin\cmdock.exe exited; CPU time 32631.000000 13:41:18 (21880): called boinc_finish(0) </stderr_txt> ]]>
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