| Name | ebola_RdRp_v1_sidock_00747966_r3_s-24.0_0 |
| Workunit | 70533879 |
| Created | 17 Mar 2026, 13:37:58 UTC |
| Sent | 18 Mar 2026, 16:57:02 UTC |
| Report deadline | 22 Mar 2026, 16:57:02 UTC |
| Received | 18 Mar 2026, 19:00:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 2 hours 1 min 7 sec |
| CPU time | 1 hours 59 min 6 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 | 221.82 MB |
| Peak swap size | 221.49 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:13 (18572): wrapper (7.17.26016): starting 20:57:13 (18572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:19 (18572): bin\cmdock.exe exited; CPU time 7146.531250 22:58:19 (18572): called boinc_finish(0) </stderr_txt> ]]>
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