| Name | ebola_RdRp_v1_sidock_00854778_r6_s-24.0_0 |
| Workunit | 539199 |
| Created | 7 Nov 2026, 19:08:57 UTC |
| Sent | 8 Nov 2026, 17:47:32 UTC |
| Report deadline | 12 Nov 2026, 17:47:32 UTC |
| Received | 9 Nov 2026, 0:39:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 50 min 28 sec |
| CPU time | 6 hours 50 min 5 sec |
| Validate state | Valid |
| Credit | 603.01 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:00 (6100): wrapper (7.17.26016): starting 20:49:00 (6100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:27 (6100): bin\cmdock.exe exited; CPU time 24605.250000 03:39:27 (6100): called boinc_finish(0) </stderr_txt> ]]>
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