| Name | ebola_RdRp_v1_sidock_00767127_r6_s-24.0_0 |
| Workunit | 188595 |
| Created | 12 Aug 2026, 18:37:49 UTC |
| Sent | 14 Aug 2026, 1:39:31 UTC |
| Report deadline | 18 Aug 2026, 1:39:31 UTC |
| Received | 14 Aug 2026, 21:51:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 7 hours 21 min 26 sec |
| CPU time | 7 hours 15 min 39 sec |
| Validate state | Valid |
| Credit | 613.63 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 32.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:00:59 (3540): wrapper (7.17.26016): starting 08:00:59 (3540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:33 (3540): bin\cmdock.exe exited; CPU time 26139.515625 17:51:33 (3540): called boinc_finish(0) </stderr_txt> ]]>
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