| Name | ebola_RdRp_v1_sidock_00847416_r7_s-24.0_0 |
| Workunit | 509752 |
| Created | 15 Sep 2026, 14:18:44 UTC |
| Sent | 4 Nov 2026, 23:00:19 UTC |
| Report deadline | 8 Nov 2026, 23:00:19 UTC |
| Received | 5 Nov 2026, 10:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 10 hours 53 min |
| CPU time | 10 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 469.07 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 217.58 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:56:26 (7836): wrapper (7.17.26016): starting 00:56:26 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:48 (7836): bin\cmdock.exe exited; CPU time 38050.109375 11:57:48 (7836): called boinc_finish(0) </stderr_txt> ]]>
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