| Name | ebola_RdRp_v1_sidock_00784320_r5_s-24.0_1 |
| Workunit | 257366 |
| Created | 26 Aug 2026, 12:01:24 UTC |
| Sent | 27 Aug 2026, 4:06:12 UTC |
| Report deadline | 31 Aug 2026, 4:06:12 UTC |
| Received | 28 Aug 2026, 3:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78865 |
| Run time | 9 hours 32 min 25 sec |
| CPU time | 9 hours 28 min 47 sec |
| Validate state | Valid |
| Credit | 333.88 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:28:45 (6408): wrapper (7.17.26016): starting 00:28:45 (6408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:08 (6408): bin\cmdock.exe exited; CPU time 34127.312500 10:01:08 (6408): called boinc_finish(0) </stderr_txt> ]]>
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