| Name | ebola_RdRp_v1_sidock_00719426_r3_s-24.0_1 |
| Workunit | 70419719 |
| Created | 18 Mar 2026, 6:15:42 UTC |
| Sent | 20 Mar 2026, 12:23:42 UTC |
| Report deadline | 24 Mar 2026, 12:23:42 UTC |
| Received | 21 Mar 2026, 4:39:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 25 min 26 sec |
| CPU time | 11 hours 24 min 55 sec |
| Validate state | Valid |
| Credit | 548.52 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.48 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:10:29 (19964): wrapper (7.17.26016): starting 12:10:29 (19964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:57 (19964): bin\cmdock.exe exited; CPU time 41095.453125 23:38:57 (19964): called boinc_finish(0) </stderr_txt> ]]>
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