| Name | ebola_RdRp_v1_sidock_00844495_r7_s-24.0_1 |
| Workunit | 498068 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:27:35 UTC |
| Report deadline | 9 Nov 2026, 14:27:35 UTC |
| Received | 7 Nov 2026, 4:07:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 22 hours 18 min 13 sec |
| CPU time | 22 hours 13 min 57 sec |
| Validate state | Valid |
| Credit | 648.60 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:48:48 (3440): wrapper (7.17.26016): starting 07:48:48 (3440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:59 (3440): bin\cmdock.exe exited; CPU time 80037.265625 06:06:59 (3440): called boinc_finish(0) </stderr_txt> ]]>
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