| Name | ebola_RdRp_v1_sidock_00767128_r7_s-24.0_0 |
| Workunit | 188600 |
| Created | 12 Aug 2026, 18:37:49 UTC |
| Sent | 14 Aug 2026, 1:47:55 UTC |
| Report deadline | 18 Aug 2026, 1:47:55 UTC |
| Received | 14 Aug 2026, 16:59:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 13 hours 59 min 43 sec |
| CPU time | 13 hours 59 min 43 sec |
| Validate state | Valid |
| Credit | 396.59 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 31.77 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:47:50 (3876): wrapper (7.17.26016): starting 18:47:50 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:44 (3876): bin\cmdock.exe exited; CPU time 50383.984375 09:57:44 (3876): called boinc_finish(0) </stderr_txt> ]]>
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