| Name | ebola_RdRp_v1_sidock_00854671_r5_s-24.0_0 |
| Workunit | 538770 |
| Created | 7 Nov 2026, 19:08:32 UTC |
| Sent | 8 Nov 2026, 16:47:19 UTC |
| Report deadline | 12 Nov 2026, 16:47:19 UTC |
| Received | 9 Nov 2026, 15:34:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49347 |
| Run time | 8 hours 56 min 37 sec |
| CPU time | 8 hours 41 min 57 sec |
| Validate state | Valid |
| Credit | 609.13 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:22:19 (61988): wrapper (7.17.26016): starting 21:22:19 (61988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:20 (61988): bin\cmdock.exe exited; CPU time 31317.671875 10:34:20 (61988): called boinc_finish(0) </stderr_txt> ]]>
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