| Name | ebola_RdRp_v1_sidock_00736043_r2_s-24.0_1 |
| Workunit | 70486186 |
| Created | 20 Mar 2026, 20:43:21 UTC |
| Sent | 24 Mar 2026, 2:16:19 UTC |
| Report deadline | 28 Mar 2026, 2:16:19 UTC |
| Received | 26 Mar 2026, 4:47:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25843 |
| Run time | 15 hours 8 min 13 sec |
| CPU time | 15 hours 8 min 13 sec |
| Validate state | Valid |
| Credit | 624.27 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 220.43 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:35:35 (4068): wrapper (7.17.26016): starting 16:35:35 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:22 (4068): bin\cmdock.exe exited; CPU time 54493.286514 07:47:22 (4068): called boinc_finish(0) </stderr_txt> ]]>
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