| Name | ebola_RdRp_v1_sidock_00734991_r1_s-24.0_1 |
| Workunit | 70481977 |
| Created | 20 Mar 2026, 17:22:17 UTC |
| Sent | 20 Mar 2026, 18:31:25 UTC |
| Report deadline | 24 Mar 2026, 18:31:25 UTC |
| Received | 21 Mar 2026, 8:07:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 13 hours 36 min 17 sec |
| CPU time | 13 hours 12 min 59 sec |
| Validate state | Valid |
| Credit | 547.28 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 225.30 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:31:29 (7848): wrapper (7.17.26016): starting 11:31:29 (7848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:44 (7848): bin\cmdock.exe exited; CPU time 47579.453125 01:07:44 (7848): called boinc_finish(0) </stderr_txt> ]]>
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