| Name | ebola_RdRp_v1_sidock_00852626_r8_s-24.0_1 |
| Workunit | 530593 |
| Created | 7 Nov 2026, 22:12:01 UTC |
| Sent | 8 Nov 2026, 19:58:21 UTC |
| Report deadline | 12 Nov 2026, 19:58:21 UTC |
| Received | 9 Nov 2026, 22:29:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 55 min 23 sec |
| CPU time | 3 hours 55 min 12 sec |
| Validate state | Valid |
| Credit | 616.32 |
| Device peak FLOPS | 7.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:56 (4332): wrapper (7.17.26016): starting 12:33:56 (4332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:18 (4332): bin\cmdock.exe exited; CPU time 14112.625000 16:29:18 (4332): called boinc_finish(0) </stderr_txt> ]]>
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