| Name | ebola_RdRp_v1_sidock_00756082_r4_s-24.0_0 |
| Workunit | 70566344 |
| Created | 17 Mar 2026, 14:06:34 UTC |
| Sent | 19 Mar 2026, 21:09:09 UTC |
| Report deadline | 23 Mar 2026, 21:09:09 UTC |
| Received | 21 Mar 2026, 1:56:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79940 |
| Run time | 15 hours 26 min 33 sec |
| CPU time | 14 hours 48 min 57 sec |
| Validate state | Valid |
| Credit | 653.61 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.47 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:27:03 (11104): wrapper (7.17.26016): starting 19:27:03 (11104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:40 (11104): bin\cmdock.exe exited; CPU time 53337.421875 10:56:40 (11104): called boinc_finish(0) </stderr_txt> ]]>
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