| Name | ebola_RdRp_v1_sidock_00758759_r6_s-24.0_1 |
| Workunit | 155123 |
| Created | 13 Aug 2026, 0:47:35 UTC |
| Sent | 14 Aug 2026, 6:12:02 UTC |
| Report deadline | 18 Aug 2026, 6:12:02 UTC |
| Received | 15 Aug 2026, 1:57:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 37 min 5 sec |
| CPU time | 6 hours 35 min 4 sec |
| Validate state | Valid |
| Credit | 690.50 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:20:17 (14444): wrapper (7.17.26016): starting 02:20:17 (14444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:21 (14444): bin\cmdock.exe exited; CPU time 23704.437500 08:57:21 (14444): called boinc_finish(0) </stderr_txt> ]]>
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