| Name | ebola_RdRp_v1_sidock_00829245_r5_s-24.0_0 |
| Workunit | 437066 |
| Created | 8 Sep 2026, 22:16:55 UTC |
| Sent | 9 Sep 2026, 16:58:11 UTC |
| Report deadline | 13 Sep 2026, 16:58:11 UTC |
| Received | 10 Sep 2026, 3:38:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85982 |
| Run time | 10 hours 39 min 32 sec |
| CPU time | 10 hours 32 min 57 sec |
| Validate state | Valid |
| Credit | 600.20 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 24.02 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:17 (5804): wrapper (7.17.26016): starting 19:58:17 (5804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:47 (5804): bin\cmdock.exe exited; CPU time 37977.750000 06:37:47 (5804): called boinc_finish(0) </stderr_txt> ]]>
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