| Name | ebola_RdRp_v1_sidock_00849714_r5_s-24.0_1 |
| Workunit | 518942 |
| Created | 6 Nov 2026, 20:21:11 UTC |
| Sent | 7 Nov 2026, 18:58:05 UTC |
| Report deadline | 11 Nov 2026, 18:58:05 UTC |
| Received | 8 Nov 2026, 3:18:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 8 hours 20 min 23 sec |
| CPU time | 8 hours 17 min 55 sec |
| Validate state | Valid |
| Credit | 682.60 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 31.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:10 (34624): wrapper (7.17.26016): starting 19:58:10 (34624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:31 (34624): bin\cmdock.exe exited; CPU time 29875.937500 04:18:31 (34624): called boinc_finish(0) </stderr_txt> ]]>
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