| Name | ebola_RdRp_v1_sidock_00739591_r8_s-24.0_0 |
| Workunit | 78376 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 13:19:40 UTC |
| Report deadline | 30 Jul 2026, 13:19:40 UTC |
| Received | 27 Jul 2026, 1:43:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 12 hours 22 min 48 sec |
| CPU time | 12 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 759.59 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 225.93 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:20:18 (10212): wrapper (7.17.26016): starting 06:20:18 (10212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:03 (10212): bin\cmdock.exe exited; CPU time 44556.406250 18:43:03 (10212): called boinc_finish(0) </stderr_txt> ]]>
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