| Name | ebola_RdRp_v1_sidock_00840198_r6_s-24.0_0 |
| Workunit | 480879 |
| Created | 13 Sep 2026, 22:20:46 UTC |
| Sent | 14 Sep 2026, 2:08:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 14 hours 36 min 33 sec |
| CPU time | 13 hours 56 min 6 sec |
| Validate state | Valid |
| Credit | 591.32 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 217.63 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:06:18 (4760): wrapper (7.17.26016): starting 05:06:18 (4760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:49 (4760): bin\cmdock.exe exited; CPU time 50166.130776 19:42:49 (4760): called boinc_finish(0) </stderr_txt> ]]>
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