| Name | ebola_RdRp_v1_sidock_00641247_r3_s-24.0_0 |
| Workunit | 70107003 |
| Created | 25 Feb 2026, 12:04:17 UTC |
| Sent | 25 Feb 2026, 18:22:50 UTC |
| Report deadline | 1 Mar 2026, 18:22:50 UTC |
| Received | 2 Mar 2026, 12:49:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2492 |
| Run time | 23 hours 2 min 51 sec |
| CPU time | 23 hours 2 min 2 sec |
| Validate state | Valid |
| Credit | 652.09 |
| Device peak FLOPS | 2.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.57 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 15:41:44 (3476): wrapper (7.17.26016): starting 15:41:44 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:51 (3476): bin\cmdock.exe exited; CPU time 82922.191149 14:47:51 (3476): called boinc_finish(0) </stderr_txt> ]]>
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