| Name | ebola_RdRp_v1_sidock_00845505_r6_s-24.0_0 |
| Workunit | 502107 |
| Created | 15 Sep 2026, 14:11:54 UTC |
| Sent | 15 Sep 2026, 19:34:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:42:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17340 |
| Run time | 14 hours 16 min 14 sec |
| CPU time | 14 hours 15 min 7 sec |
| Validate state | Valid |
| Credit | 583.61 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 220.60 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:34:19 (1816): wrapper (7.17.26016): starting 22:34:19 (1816): 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) 12:50:30 (1816): bin\cmdock.exe exited; CPU time 51307.122090 12:50:30 (1816): called boinc_finish(0) </stderr_txt> ]]>
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