| Name | ebola_RdRp_v1_sidock_00846742_r6_s-24.0_0 |
| Workunit | 507055 |
| Created | 15 Sep 2026, 14:16:21 UTC |
| Sent | 4 Nov 2026, 18:32:23 UTC |
| Report deadline | 8 Nov 2026, 18:32:23 UTC |
| Received | 5 Nov 2026, 6:02:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 7 hours 51 min |
| CPU time | 7 hours 44 min 11 sec |
| Validate state | Valid |
| Credit | 510.84 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:33:52 (28168): wrapper (7.17.26016): starting 19:33:52 (28168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:50 (28168): bin\cmdock.exe exited; CPU time 27851.578125 06:01:50 (28168): called boinc_finish(0) </stderr_txt> ]]>
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