| Name | ebola_RdRp_v1_sidock_00831075_r7_s-24.0_1 |
| Workunit | 444388 |
| Created | 14 Sep 2026, 11:19:59 UTC |
| Sent | 14 Sep 2026, 18:37:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:10:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 27 min 26 sec |
| CPU time | 4 hours 25 min 40 sec |
| Validate state | Valid |
| Credit | 613.04 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.74 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 29.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:43:01 (1932): wrapper (7.17.26016): starting 11:43:01 (1932): 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) 16:10:25 (1932): bin\cmdock.exe exited; CPU time 15940.296875 16:10:25 (1932): called boinc_finish(0) </stderr_txt> ]]>
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