| Name | ebola_RdRp_v1_sidock_00580519_r3_s-24.0_1 |
| Workunit | 69864091 |
| Created | 16 Feb 2026, 21:37:39 UTC |
| Sent | 17 Feb 2026, 4:28:01 UTC |
| Report deadline | 21 Feb 2026, 4:28:01 UTC |
| Received | 18 Feb 2026, 14:25:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49004 |
| Run time | 9 hours 8 min 28 sec |
| CPU time | 8 hours 28 min 45 sec |
| Validate state | Valid |
| Credit | 1,141.28 |
| Device peak FLOPS | 9.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.82 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:44:21 (2044): wrapper (7.17.26016): starting 03:44:21 (2044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "A:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:10 (2044): bin\cmdock.exe exited; CPU time 30525.953125 23:25:10 (2044): called boinc_finish(0) </stderr_txt> ]]>
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