| Name | ebola_RdRp_v1_sidock_00736287_r2_s-24.0_1 |
| Workunit | 70487162 |
| Created | 17 Mar 2026, 12:35:31 UTC |
| Sent | 17 Mar 2026, 13:56:19 UTC |
| Report deadline | 21 Mar 2026, 13:56:19 UTC |
| Received | 17 Mar 2026, 19:39:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 2 hours 59 min 39 sec |
| CPU time | 2 hours 54 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:39:44 (21412): wrapper (7.17.26016): starting 20:39:44 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:23 (21412): bin\cmdock.exe exited; CPU time 10442.812500 23:39:23 (21412): called boinc_finish(0) </stderr_txt> ]]>
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