| Name | ebola_RdRp_v1_sidock_00818400_r8_s-24.0_2 |
| Workunit | 393689 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:19:42 UTC |
| Report deadline | 15 Sep 2026, 0:19:42 UTC |
| Received | 12 Sep 2026, 6:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37186 |
| Run time | 17 hours 50 min 36 sec |
| CPU time | 17 hours 7 min 27 sec |
| Validate state | Valid |
| Credit | 707.45 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 15:00:36 (7560): wrapper (7.17.26016): starting 15:00:36 (7560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:06 (7560): bin\cmdock.exe exited; CPU time 61647.328125 08:51:06 (7560): called boinc_finish(0) </stderr_txt> ]]>
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