| Name | ebola_RdRp_v1_sidock_00759623_r6_s-24.0_1 |
| Workunit | 158579 |
| Created | 12 Aug 2026, 18:39:03 UTC |
| Sent | 14 Aug 2026, 4:49:32 UTC |
| Report deadline | 18 Aug 2026, 4:49:32 UTC |
| Received | 15 Aug 2026, 12:13:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 5 min 8 sec |
| CPU time | 7 hours 59 min 42 sec |
| Validate state | Valid |
| Credit | 660.00 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 30.14 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:08:16 (11828): wrapper (7.17.26016): starting 07:08:16 (11828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:21 (11828): bin\cmdock.exe exited; CPU time 28782.390625 15:13:21 (11828): called boinc_finish(0) </stderr_txt> ]]>
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