| Name | ebola_RdRp_v1_sidock_00827904_r5_s-24.0_0 |
| Workunit | 431702 |
| Created | 8 Sep 2026, 22:11:37 UTC |
| Sent | 9 Sep 2026, 4:20:29 UTC |
| Report deadline | 13 Sep 2026, 4:20:29 UTC |
| Received | 10 Sep 2026, 15:19:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 8 hours 45 min 52 sec |
| CPU time | 8 hours 45 min 15 sec |
| Validate state | Valid |
| Credit | 618.32 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 25.57 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:33:10 (1356): wrapper (7.17.26016): starting 23:33:10 (1356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:01 (1356): bin\cmdock.exe exited; CPU time 31515.484375 08:19:01 (1356): called boinc_finish(0) </stderr_txt> ]]>
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