| Name | ebola_RdRp_v1_sidock_00723313_r8_s-24.0_1 |
| Workunit | 13264 |
| Created | 23 Jul 2026, 15:47:58 UTC |
| Sent | 27 Jul 2026, 14:49:13 UTC |
| Report deadline | 31 Jul 2026, 14:49:13 UTC |
| Received | 27 Jul 2026, 22:23:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 28 min 40 sec |
| CPU time | 7 hours 23 min 29 sec |
| Validate state | Valid |
| Credit | 682.73 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.21 MB |
| Peak swap size | 224.03 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:55:04 (18788): wrapper (7.17.26016): starting 19:55:04 (18788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:42 (18788): bin\cmdock.exe exited; CPU time 26609.765625 03:23:42 (18788): called boinc_finish(0) </stderr_txt> ]]>
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