| Name | ebola_RdRp_v1_sidock_00707960_r4_s-24.0_1 |
| Workunit | 70373856 |
| Created | 16 Mar 2026, 12:08:03 UTC |
| Sent | 17 Mar 2026, 12:10:02 UTC |
| Report deadline | 21 Mar 2026, 12:10:02 UTC |
| Received | 17 Mar 2026, 16:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49076 |
| Run time | 4 hours 0 min 19 sec |
| CPU time | 3 hours 58 min 47 sec |
| Validate state | Valid |
| Credit | 516.99 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 24.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:10:10 (24264): wrapper (7.17.26016): starting 13:10:10 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:28 (24264): bin\cmdock.exe exited; CPU time 14327.312500 17:10:28 (24264): called boinc_finish(0) </stderr_txt> ]]>
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