| Name | ebola_RdRp_v1_sidock_00714465_r4_s-24.0_1 |
| Workunit | 70399876 |
| Created | 17 Mar 2026, 11:47:42 UTC |
| Sent | 17 Mar 2026, 13:54:01 UTC |
| Report deadline | 21 Mar 2026, 13:54:01 UTC |
| Received | 18 Mar 2026, 0:06:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82548 |
| Run time | 4 hours 28 min 56 sec |
| CPU time | 4 hours 28 min 56 sec |
| Validate state | Valid |
| Credit | 584.65 |
| Device peak FLOPS | 11.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.84 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:09:54 (2740): wrapper (7.17.26016): starting 02:09:54 (2740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\App\BOINCData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:42 (2740): bin\cmdock.exe exited; CPU time 16136.625000 08:05:42 (2740): called boinc_finish(0) </stderr_txt> ]]>
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