| Name | ebola_RdRp_v1_sidock_00750697_r5_s-24.0_2 |
| Workunit | 122874 |
| Created | 12 Aug 2026, 7:18:51 UTC |
| Sent | 12 Aug 2026, 19:53:23 UTC |
| Report deadline | 16 Aug 2026, 19:53:23 UTC |
| Received | 13 Aug 2026, 15:32:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 10 min 28 sec |
| CPU time | 6 hours 7 min 42 sec |
| Validate state | Valid |
| Credit | 631.17 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 30.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:21:45 (17324): wrapper (7.17.26016): starting 16:21:45 (17324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:12 (17324): bin\cmdock.exe exited; CPU time 22062.281250 22:32:12 (17324): called boinc_finish(0) </stderr_txt> ]]>
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