| Name | ebola_RdRp_v1_sidock_00831442_r5_s-24.0_0 |
| Workunit | 445854 |
| Created | 10 Sep 2026, 0:35:08 UTC |
| Sent | 10 Sep 2026, 14:03:57 UTC |
| Report deadline | 14 Sep 2026, 14:03:57 UTC |
| Received | 12 Sep 2026, 9:06:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 4 min 48 sec |
| CPU time | 9 hours 37 min 17 sec |
| Validate state | Valid |
| Credit | 686.33 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 00:31:28 (28924): wrapper (7.17.26016): starting 00:31:28 (28924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:13 (28924): bin\cmdock.exe exited; CPU time 34637.187500 02:06:13 (28924): called boinc_finish(0) </stderr_txt> ]]>
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