| Name | ebola_RdRp_v1_sidock_00578774_r3_s-24.0_1 |
| Workunit | 69857111 |
| Created | 16 Feb 2026, 4:42:52 UTC |
| Sent | 17 Feb 2026, 3:14:46 UTC |
| Report deadline | 21 Feb 2026, 3:14:46 UTC |
| Received | 18 Feb 2026, 5:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 18 hours 16 min 8 sec |
| CPU time | 17 hours 45 min 40 sec |
| Validate state | Valid |
| Credit | 580.17 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.44 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:03:32 (19176): wrapper (7.17.26016): starting 01:03:32 (19176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:25 (19176): bin\cmdock.exe exited; CPU time 63940.093750 21:22:25 (19176): called boinc_finish(0) </stderr_txt> ]]>
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