| Name | ebola_RdRp_v1_sidock_00727999_r6_s-24.0_1 |
| Workunit | 32006 |
| Created | 21 Jul 2026, 15:18:46 UTC |
| Sent | 27 Jul 2026, 4:59:40 UTC |
| Report deadline | 31 Jul 2026, 4:59:40 UTC |
| Received | 27 Jul 2026, 16:49:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 39 min 23 sec |
| CPU time | 10 hours 34 min 3 sec |
| Validate state | Valid |
| Credit | 419.13 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:10:21 (11780): wrapper (7.17.26016): starting 08:10:21 (11780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:42 (11780): bin\cmdock.exe exited; CPU time 38043.781250 18:49:42 (11780): called boinc_finish(0) </stderr_txt> ]]>
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