| Name | ebola_RdRp_v1_sidock_00722562_r5_s-24.0_1 |
| Workunit | 10257 |
| Created | 19 Jul 2026, 6:02:56 UTC |
| Sent | 26 Jul 2026, 19:01:20 UTC |
| Report deadline | 30 Jul 2026, 19:01:20 UTC |
| Received | 27 Jul 2026, 4:46:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76913 |
| Run time | 7 hours 16 min 21 sec |
| CPU time | 7 hours 16 min 21 sec |
| Validate state | Valid |
| Credit | 666.83 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.52 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 21.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:58:59 (11008): wrapper (7.17.26016): starting 15:58:59 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:02 (11008): bin\cmdock.exe exited; CPU time 26181.453125 23:44:02 (11008): called boinc_finish(0) </stderr_txt> ]]>
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