| Name | ebola_RdRp_v1_sidock_00071669_r1_s-24.0_0 |
| Workunit | 67828689 |
| Created | 6 Nov 2025, 3:10:21 UTC |
| Sent | 8 Nov 2025, 4:47:53 UTC |
| Report deadline | 12 Nov 2025, 4:47:53 UTC |
| Received | 9 Nov 2025, 8:35:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 19 hours 8 min 52 sec |
| CPU time | 18 hours 13 min 51 sec |
| Validate state | Valid |
| Credit | 509.68 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 20.08 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:47:56 (2104): wrapper (7.17.26016): starting 01:47:56 (2104): 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) 00:35:42 (2104): bin\cmdock.exe exited; CPU time 65631.203125 00:35:42 (2104): called boinc_finish(0) </stderr_txt> ]]>
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