| Name | ebola_RdRp_v1_sidock_00720648_r7_s-24.0_1 |
| Workunit | 2603 |
| Created | 18 Jul 2026, 10:14:03 UTC |
| Sent | 18 Jul 2026, 12:52:28 UTC |
| Report deadline | 22 Jul 2026, 12:52:28 UTC |
| Received | 21 Jul 2026, 6:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 19 hours 22 min 57 sec |
| CPU time | 19 hours 15 min 14 sec |
| Validate state | Valid |
| Credit | 722.03 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:03:53 (4680): wrapper (7.17.26016): starting 06:03:53 (4680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:42 (4680): bin\cmdock.exe exited; CPU time 69314.890625 01:26:42 (4680): called boinc_finish(0) </stderr_txt> ]]>
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