| Name | ebola_RdRp_v1_sidock_00753706_r2_s-24.0_0 |
| Workunit | 70556838 |
| Created | 17 Mar 2026, 13:58:10 UTC |
| Sent | 19 Mar 2026, 12:29:17 UTC |
| Report deadline | 23 Mar 2026, 12:29:17 UTC |
| Received | 21 Mar 2026, 14:40:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48966 |
| Run time | 11 hours 23 min 32 sec |
| CPU time | 11 hours 22 min 35 sec |
| Validate state | Valid |
| Credit | 604.27 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 06:16:42 (2076): wrapper (7.17.26016): starting 06:16:42 (2076): 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) 17:40:13 (2076): bin\cmdock.exe exited; CPU time 40955.109375 17:40:13 (2076): called boinc_finish(0) </stderr_txt> ]]>
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