| Name | ebola_RdRp_v1_sidock_00815566_r8_s-24.0_1 |
| Workunit | 382353 |
| Created | 8 Sep 2026, 8:42:48 UTC |
| Sent | 8 Sep 2026, 21:52:04 UTC |
| Report deadline | 12 Sep 2026, 21:52:04 UTC |
| Received | 9 Sep 2026, 6:45:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 37 min 30 sec |
| CPU time | 7 hours 19 min 59 sec |
| Validate state | Valid |
| Credit | 613.47 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:08:04 (11124): wrapper (7.17.26016): starting 01:08:04 (11124): 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) 08:45:32 (11124): bin\cmdock.exe exited; CPU time 26399.687500 08:45:32 (11124): called boinc_finish(0) </stderr_txt> ]]>
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