| Name | ebola_RdRp_v1_sidock_00767130_r8_s-24.0_1 |
| Workunit | 188609 |
| Created | 14 Aug 2026, 3:25:15 UTC |
| Sent | 14 Aug 2026, 8:00:20 UTC |
| Report deadline | 18 Aug 2026, 8:00:20 UTC |
| Received | 14 Aug 2026, 23:32:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 14 hours 25 min 19 sec |
| CPU time | 13 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 657.69 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.62 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 33.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:07:26 (17708): wrapper (7.17.26016): starting 12:07:26 (17708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:36 (17708): bin\cmdock.exe exited; CPU time 47974.046875 02:32:36 (17708): called boinc_finish(0) </stderr_txt> ]]>
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