| Name | ebola_RdRp_v1_sidock_00834648_r8_s-24.0_1 |
| Workunit | 458681 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:43:57 UTC |
| Report deadline | 17 Sep 2026, 0:43:57 UTC |
| Received | 13 Sep 2026, 13:03:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40313 |
| Run time | 4 hours 0 min 51 sec |
| CPU time | 4 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 651.95 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:02:37 (4608): wrapper (7.17.26016): starting 04:02:37 (4608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:28 (4608): bin\cmdock.exe exited; CPU time 14443.328125 08:03:28 (4608): called boinc_finish(0) </stderr_txt> ]]>
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