| Name | ebola_RdRp_v1_sidock_00855956_r5_s-24.0_0 |
| Workunit | 543910 |
| Created | 8 Nov 2026, 20:33:48 UTC |
| Sent | 9 Nov 2026, 6:57:19 UTC |
| Report deadline | 13 Nov 2026, 6:57:19 UTC |
| Received | 9 Nov 2026, 17:04:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 3 min 45 sec |
| CPU time | 10 hours 1 min 34 sec |
| Validate state | Valid |
| Credit | 657.40 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 33.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:59:53 (17168): wrapper (7.17.26016): starting 07:59:53 (17168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:37 (17168): bin\cmdock.exe exited; CPU time 36094.703125 18:04:37 (17168): called boinc_finish(0) </stderr_txt> ]]>
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