| Name | ebola_RdRp_v1_sidock_00738294_r6_s-24.0_1 |
| Workunit | 73186 |
| Created | 27 Jul 2026, 1:02:14 UTC |
| Sent | 28 Jul 2026, 11:41:49 UTC |
| Report deadline | 1 Aug 2026, 11:41:49 UTC |
| Received | 29 Jul 2026, 8:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73069 |
| Run time | 10 hours 20 min 32 sec |
| CPU time | 10 hours 14 min 44 sec |
| Validate state | Valid |
| Credit | 665.44 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 29.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:41:06 (74972): wrapper (7.17.26016): starting 17:41:06 (74972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:36 (74972): bin\cmdock.exe exited; CPU time 36884.453125 04:02:36 (74972): called boinc_finish(0) </stderr_txt> ]]>
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